.
Thanks & Regard Dhiraj Kumar
Mobile No. : 9643843355, EXT: 250
Email Id: dhi...@nimbusitsolutions.com
On Sun, Feb 18, 2024 at 10:18 PM SURAJ TIWARI
wrote:
> Join Our Django WhatsApp Bulk Messaging Project!
>
> Hello everyone,
>
> Are you looking for an exciting
.
Thanks & Regard Dhiraj Kumar
Mobile No. : 9643843355, EXT: 250
Email Id: dhi...@nimbusitsolutions.com
On Sun, Feb 18, 2024 at 10:18 PM SURAJ TIWARI
wrote:
> Join Our Django WhatsApp Bulk Messaging Project!
>
> Hello everyone,
>
> Are you looking for an exciting
sequence, it may leave either no
extra residues or only one or two residues.
Dhiraj
From: CCP4 bulletin board on behalf of Flavio Di Pisa
Sent: Friday, February 16, 2024 3:33 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [External] [ccp4bb] Off topic : plasmid expression
While I understand that you want to have protein concentration at its
solubility limit, i had several proteins which can go to 60-80 mg/ml, they
seems to get crystallized at 10-15 mg/ml. All you want is saturation in
crystallization conditions.
Dhiraj srivastava
take care of that now that I've wrapped my head around this
implementation.
Thanks,
Dhiraj
Hello Team,
Do we have an update on this? C
Best,
Dhiraj
On Tuesday, December 5, 2023 at 12:56:27 PM UTC+5:30 Haritha Devalla wrote:
> Hi Team,
>
> Any update on this, we are facing the issue with our batch operations
> (when the volume is crossing the threshold of 10,000 pr
on a
much less powerful computer without any problem. Also 2D classification on my
computer is using gpu without any problem. Its only mpi processes of relion
which are failing. Cryosparc is not a problem either.
Thanks
Dhiraj
From: Takanori Nakane
Sent: Friday
on the same data set using our cluster without any problem. did anyone
encounter a similar issue earlier? How can I fix this problem?
Thank you
Dhiraj
To unsubscribe from the CCP4BB list, click the following link:
https
Hi All
sorry for off topic question. does anyone have script for rmsf
calculation of multistate pdb file in pymol? There used to be a script
rmsf_states written by Robert Campbell but with newer version of pymol, it's
not working.
Thank you
Dhiraj
Hi, My name is Dhiraj Kate and I have a question whether a person with
excellent knowledge of python and skills without formal college Degree can
get a job in india as python developer.
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'add_post',views.add_post,name='add_post'),
path('show//', views.show, name='show')
]+ static(settings.MEDIA_URL, document_root=settings.MEDIA_ROOT)
Thanks & Regard Dhiraj Kumar
Mobile No. : 9643843355, EXT: 250
Email Id: dhi...@nimbusitsolutions.com
--
You received this
Could you please guide me on below error
Caused by:
org.springframework.beans.factory.xml.XmlBeanDefinitionStoreException: Line
22 in XML document from URL
[jar:file:/opt/app/q100csg140c3/gateway_b/appl/gateway2/192.5.12/lib/gateway2-camel-192.5.12.jar!/httpServicesCamelContext.xml]
is invalid;
Hi,
But i have not used quarkus in our project we are just trying to compatible
with previous versions.
But when we are trying run on server we are getting error as
“Configuration problem:failed to import bean definitions from url location
[classpath:httpServiceCamelContext.xml]
When we faced
(301) 846-1823
On Sun, 2 Apr 2023 at 10:44, jacinto.ls<http://jacinto.ls>
mailto:jlopez.sagas...@gmail.com>> wrote:
I am also not sure whether AlphaFold can address the impact of ions and other
cofactors on the fold of many proteins.
Best wishes,
Jacinto
On 2/4/23 16:20, Srivas
May be this article is of some help suggesting the need of experimental
structures despite excellent alphafold model.
https://www.nature.com/articles/s41401-022-00938-y
From: CCP4 bulletin board on behalf of Ian Tickle
Sent: Sunday, April 2, 2023 8:28 AM
To:
No offense to anyone but most of these systematic studies are often on small
not so flexible, single domain, easy to crystallize proteins with little
conformational variability and that’s where alpha fold excel. It fails with
(may not be all though) multidomain proteins with conformational
that alphafold can replace the
need for experimental data.
Dhiraj
From: CCP4 bulletin board on behalf of Ian Tickle
Sent: Saturday, April 1, 2023 9:46 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [External] Re: [ccp4bb] Structure prediction - waiting to happen
Hi
Public bug reported:
description:
We provide Trilio Horizon plugin through RHOSP horizon container image, by
rebuilding the image using RHOSP openstack-horizon as base image.
When customer installs a latest trilio horizon image built using RHOSP-16.1.9
on a older RHOSP release say RHOSP16.1.8,
Dear genodians,
While creating the sculpt.img using the
*sudo make run/sculpt KERNEL=linux BOARD=pc DEPOT=tar LOG=core VERBOSE=*
for Linux x86
I got the following error, kindly requesting you to help me out.
Thanks,
DHIRAJ.
Err
Description: Binary data
the system runnable.
Regards,
DHIRAJ.
On Mon, Feb 6, 2023 at 12:12 PM Christian Helmuth <
christian.helm...@genode-labs.com> wrote:
> DHIRAJ,
>
> On Sun, Feb 05, 2023 at 15:37:08 CET, DHIRAJ PRAJAPATI wrote:
> > Now to boot the image on QEMU I first tried to get the
and why
you suggested me to go for run/log instead of run/sculpt?
On Sun, Feb 5, 2023 at 10:57 PM Michael Grunditz
wrote:
> On Sun, 5 Feb 2023 at 15:37, DHIRAJ PRAJAPATI
> wrote:
> >
> > Thanks, Michael for suggesting the uboot tools.
> >
> > I generated the uImage
that the kernel is not
getting loaded.
Also, guide me if I can do something with uImage(var/run/log/boot/uImage)
to get the GUI in QEMU.
Best...,
DHIRAJ
On Sat, Feb 4, 2023 at 4:30 PM Michael Grunditz
wrote:
> On Sat, 4 Feb 2023 at 05:58, DHIRAJ PRAJAPATI
> wrote:
> >
> > Thank
,
DHIRAJ.
On Thu, Feb 2, 2023 at 3:29 PM Martin Stein
wrote:
>
> I almost forgot,
>
> You might want to do this to speed up building (after having installed
> ccache):
>
> cd genode/build/arm_v8a/
> echo "CCACHE := yes" >> etc/build.conf
> echo "MAKE
and what should be the
roadmap for generating the boot image (.img file ) having arm 64
architecture which can be booted and run on QEMU.
It would be very helpful for me if you guide me to port genode on QEMU for
arm_v8a.
Regards,
DHIRAJ.
___
Genode users
Congratulations Sato :-)
Regards,
Dhiraj
On Thu, Dec 29, 2022 at 10:17 AM Bill Bejeck wrote:
> Congratulations Satish!
>
> -Bill
>
> On Thu, Dec 29, 2022 at 11:05 AM Satish Duggana
> wrote:
>
> > Thank you, everyone!
> >
> > On Wed, 28 De
Congratulations Sato :-)
Regards,
Dhiraj
On Thu, Dec 29, 2022 at 10:17 AM Bill Bejeck wrote:
> Congratulations Satish!
>
> -Bill
>
> On Thu, Dec 29, 2022 at 11:05 AM Satish Duggana
> wrote:
>
> > Thank you, everyone!
> >
> > On Wed, 28 De
https://bugs.kde.org/show_bug.cgi?id=393600
Dhiraj changed:
What|Removed |Added
Status|NEEDSINFO |REPORTED
Resolution|WAITINGFORINFO
Hi admin,
Kindly add me +91 7370890730
Thank You
Regard Dhiraj Kumar
Mobile No. : 9643843355, EXT: 250
Email Id: dhi...@nimbusitsolutions.com
On Wed, Sep 28, 2022 at 5:16 PM Adriano Machado
wrote:
> please add me +5567992636781
>
> Em qua., 28 de set. de 2022 às 08
Hello Everyone,
I would like to ask if there is a possibility to get GPU data and list it
down on Ganglia web. Our workstations are all Windows and with GPU.
Thanks & Regards
Dhiraj S. Deshpande
<https://www.facebook.com/dhiraj.deshpande.10>[image:
https://www.linkedin.com/in/dhiraj
would be the rules to work
with these campaigns? For example, would we be able to add more Listing
Groups to the same asset group even after that asset group has more than
1000 listing groups?
Thanks,
Dhiraj
--
--
=~=~=~=~=~=~=~=~=~=~=~=~=~=~=~=~=~=~=~=~=~=~=~=~
Also find us on our blog
You can make molecule in chemdraw or chemdraw 3d with proper bond order and
save it in sdf or .mol format or any other format compatible with schrodinger.
Schrodinger should be able to read .sdf or .mol format.
Dhiraj
From: CCP4 bulletin board on behalf
Thanks for your reply.
Replication factor is 2 and min.insync.replicas is default (1)
I will get back to you on the producer's ack settings.
Regards,
Dhiraj
On Sun, Jun 5, 2022 at 1:20 PM Liam Clarke-Hutchinson
wrote:
> Off the top of my head, it looks like it lost network connectiv
Hi all,
Recently we faced an issue with one of our production kafka clusters:
- It is a 3 node cluster
- kafka server version is 1.0
*Issue*:
One of the brokers had some problem resulting in the following:
1. The broker lost leadership of all of the topic-parttions
2. However the kafka server
Dear Team,
I am connecting my kafka-connect to the OPCUA server, it is giving below error :
Caused by: org.apache.plc4x.java.api.exceptions.PlcRuntimeException: Endpoint
returned from the server doesn't match the format
b5e838334b57fee1e38febd95f944698059dfe4a
Author: Dhiraj Holden
AuthorDate: Sun Apr 10 21:17:17 2022 -0400
Commit: Heiko Tietze
CommitDate: Thu Apr 28 10:48:38 2022 +0200
tdf#144788 Split up footnotes and endnotes in Navigator
This patch splits the footnotes and endnotes section in Navigator
Have you tried below command in playbook ?
tasks:
- shell: ps aux | grep node/bin/node
register: ps_cmd
- name: Show captured processes
debug:
var: ps_cmd.stdout
:
On Thu, Mar 3, 2022 at 11:47 AM dulhaver via Ansible Project
wrote:
> showing your TASK may be
expression system.
There may be few newer systems but not much advanced than Bac-to-Bac and don't
save significant amount of time and effort.
Thank you
Dhiraj
To unsubscribe from the CCP4BB list, click the following link
Hi All
sorry for the question not related to crystallography. What is the
baculovirus expression system that people use these days to get good yield in
less time?
Thank you
Dhiraj
To unsubscribe from the CCP4BB
source/component/ImageControl.cxx>
(OImageControlControl::implInsertGraphics) whether the image was bigger
than the database column. In order to do this, I need to find the size of
the image and the column. How should I proceed?
Thanks,
Dhiraj
Thanks Nikolay
I am doing on column cleavage, so I am incubating it
overnight at 4-degree C. Do you think even on column digestion is also going to
be done in one hour.
Thank you
Dhiraj
From: CCP4 bulletin board on behalf of Nikolay
Hi
sorry for off topic question. does anyone know which protease inhibitors we
can include safely while cleaving with 3C protease?
Thank you
Dhiraj
To unsubscribe from the CCP4BB list, click the following link:
https
: Dhiraj Holden
AuthorDate: Fri Jan 28 22:36:39 2022 -0500
Commit: Stephan Bergmann
CommitDate: Mon Jan 31 12:32:14 2022 +0100
tdf#46037 remove confighelper from uiwriter tests
Change-Id: I984d707e61d526791c60d57dd35727432f7f42bf
Reviewed-on: https://gerrit.libreoffice.org
extensions/Library_WinUserInfoBe.mk|4 ++
extensions/source/config/WinUserInfo/WinUserInfoBe.cxx | 29 -
2 files changed, 12 insertions(+), 21 deletions(-)
New commits:
commit cf0b49af5464507a269b03900b29e3cba155ce2b
Author: Dhiraj Holden
AuthorDate
5b07acbf3345918f450fccf7ee243ad5bcb3fd67
Author: Dhiraj Holden
AuthorDate: Tue Dec 7 08:16:59 2021 -0500
Commit: Mike Kaganski
CommitDate: Mon Jan 17 07:33:18 2022 +0100
tdf#142450 add code to store showing whitespace
I have put in code to store the option to show whitespace
7c51b1129c67b2c8bc85a4560b36555b83adeeb3
Author: Dhiraj Holden
AuthorDate: Sat Jan 1 20:14:33 2022 -0500
Commit: Xisco Fauli
CommitDate: Mon Jan 10 17:16:34 2022 +0100
tdf#130076 Fixed flip not working properly from file
Added code to check whether the angles need to be changed when
207d202ed2f1f44e5b62157b5a92ee5e8cc2c3e5
Author: Dhiraj Holden
AuthorDate: Sat Jan 1 20:14:33 2022 -0500
Commit: Regina Henschel
CommitDate: Wed Jan 5 15:31:58 2022 +0100
tdf#130076 Fixed flip not working properly from file
Added code to check whether the angles need to be changed when
is bend, I can not simply extend it using ideal
DNA double helix conformation. How can I extend it computationally? x3DNA will
work but needs pdb id.
Thanks
Dhiraj
From: Phoebe A. Rice
Sent: Saturday, January 1, 2022 11:01 AM
To: Srivastava, Dhiraj ; CCP4BB
75705bc48e1ad5cc4a31e810f77578ce462291fa
Author: Dhiraj Holden
AuthorDate: Mon Dec 27 14:52:04 2021 -0500
Commit: Eike Rathke
CommitDate: Tue Dec 28 15:23:45 2021 +0100
tdf#139602 Added all subtotal functions to autosum
For every function that is an option for SUBTOTAL
molecule but I
don't know how to do it with bent DNA.
Thank you
Dhiraj
To unsubscribe from the CCP4BB list, click the following link:
https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB=1
This message was issued
chart2/source/view/main/PolarLabelPositionHelper.cxx | 15 ---
hwpfilter/source/hwpreader.cxx | 39 +--
2 files changed, 5 insertions(+), 49 deletions(-)
New commits:
commit 25ac6754d144a258d39cd9251677f3e35f4b3ee6
Author: Dhiraj Holden
All of my past & future contributions to LibreOffice may be licensed
under the MPLv2/LGPLv3+ dual license.
Dhiraj Holden
etic biology to protein crystallization could be
advanced by facile systems for connecting multiple proteins together i…
www.sciencedirect.com
Dhiraj
From: CCP4 bulletin board on behalf of Frank von Delft
Sent: Friday, November 12, 2021 8:52 AM
To: CCP4BB@JISCMAIL.AC
, OR.
Interested applicants should send a summary of previous research and a CV with
names of at least two referees by e-mail to
nikolai-artem...@uiowa.edu<mailto:nikolai-artem...@uiowa.edu>
Thank you
Dhiraj
To unsub
but after
disbursement has done on system date is shown 10th.
Regards
Dhiraj Jadav
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Even pymol and chimera can add hydrogen. Sorry I understand it’s ccp4bb forum
and i am talking about chimera and pymol.
Depending on you need, you can do energy minimization in chimera as well.
Dhiraj
From: CCP4 bulletin board on behalf of Sam Tang
Sent
PONSE_CODE_FAILURE
DevTools failed to load source map: Could not load content for
https://52.220.107.255/bower_components/angular-sanitize/angular-sanitize.min.js.map:
HTTP error: status code 404, net::ERR_HTTP_RESPONSE_CODE_FAILURE
DevTools failed to load source map: Could not load content for
https:/
packing as guide and then do
the electrostatic calculation. Even if you are modeling it as COOH, it's not
going to be true end anyway. Two or three extra residues should be sufficient
as ionic interaction is going to be quite weak beyond 8-10 A.
Dhiraj
From
https://bugs.kde.org/show_bug.cgi?id=442502
Bug ID: 442502
Summary: Kate crashes when closed, everytime (possibly related
to dolphin crash with terminal open)
Product: kate
Version: 21.08.0
Platform: Fedora RPMs
Can you please Guide me on below issue??
Regards
Dhiraj jadav
On Thu, 9 Sep 2021, 10:48 am dhiraj jadav, wrote:
> Dear Team,
>
> I want to Loan Repayment schedule as per select date in every month. But
> which was i have generated is showing different date in every month ( i
https://bugs.kde.org/show_bug.cgi?id=442223
Bug ID: 442223
Summary: Dolphin crashes when closed
Product: dolphin
Version: 21.08.0
Platform: Fedora RPMs
OS: Linux
Status: REPORTED
Keywords: drkonqi
. Not basis
on Day.
If I do not select the day and month in Repay every , then the loan is not
being created at all.
I Have use mifos 21.07. 01
Regards
Dhiraj jadav
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https
hi ,
did you get the resolution for this issue , even i am seeing hte similar
kind of issue while deleting and creating the iscsi and iser session.
20210903 10:44:36 [ 11175] run_system_cmd: Running: iscsiadm -m node
--targetname iqn.1986-03.com.ibm:2145.stand2fab3plus9.118.54.153.node1 -I
Can you please give your availability and Contact number.
Regards
Dhiraj jadav
On Wed, 1 Sep 2021, 7:14 pm JOSE ALBERTO HERNANDEZ MALDONADO, <
jose.hernan...@fintecheando.mx> wrote:
> Hello!
>
> For some reason, there is not any POST call to Fineract for the Loan
> Requ
plate?fields=id,loanCollateralOptions=1=collateral
HTTP/1.1" 200 145
45.119.9.178 - - [01/Sep/2021:06:58:40 +0000] "-" 400 -
45.119.9.178 - - [01/Sep/2021:06:58:41 +] "GET
/fineract-provider/api/v1/notifications?isRead=false=15=0
HTTP/1.1" 200 87
Regards
Dhiraj jadav
2021:04:00:01 +] "GET
/fineract-provider/api/v1/groups/1/notes HTTP/1.1" 200 48
157.32.76.253 - - [01/Sep/2021:04:00:01 +] "GET
/fineract-provider/api/v1/groups/1/gsimaccounts HTTP/1.1" 200 48
157.32.76.253 - - [01/Sep/2021:04:00:01 +] "GET
/fineract-provider/a
to launch our branch. We need help on a priority basis.
Regards
Dhiraj jadav
On Tue, Aug 24, 2021 at 5:47 AM Francis Guchie
wrote:
> Thanks Juan,
>
> I would like to add on this your contribution
>
> For a database of not more than 1,000 clients having at least on loan each
.
Regards.
Dhiraj Jadav
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Thanks for your mail,
I will contact you soon.
On Fri, 20 Aug 2021, 7:55 pm sangamesh nadagoudar, <
sangameshintellig...@gmail.com> wrote:
> Hello Dhiraj,
>
> Greetings from Intelligrow!
>
> We would be able to do credit bureau integration, We have already done
> Cibil
://facebook.com/mifos>
> <http://www.twitter.com/mifos>
>
>
> On Mon, Aug 16, 2021 at 6:15 PM dhiraj jadav
> wrote:
>
>> APK Link Is missing in trailing mail.
>>
>>
>> Regards
>> Dhiraj jadav
>>
>>
>> On Mon, 16 Aug 2021, 5:58 pm B
APK Link Is missing in trailing mail.
Regards
Dhiraj jadav
On Mon, 16 Aug 2021, 5:58 pm Bharath Gowda, wrote:
> Hi Dhiraj,
>
> Happy to hear you were able to install the latest version successfully and
> thanks to @Francis Guchie for all the guidance.
>
> Here is the l
Sir, Is this 27.07.01 Or 21. 07.01
On Thu, 5 Aug 2021, 4:53 pm Francis Guchie, wrote:
> Dear Dhiraj,
>
> Please note that
> 17.07.01 uses Java 8 while 27.07.01 needs java 15.0.2 -
> 17.07.01 needs mysql 5.6 while 27.07.01 needs 5.7
> 17.07.01 needs tomcat7 while 27.0
I have setup Mifos on AMAZON CLOUD. how can i upgrade 17.07.01 to 27.07.01
can you please share me staps.
This will be a great help to me from you,
On Thu, Aug 5, 2021 at 2:59 AM dhiraj jadav wrote:
> Hi Sir,
>
> it's great to know from you,
>
> Can you please share the
Hi Sir,
it's great to know from you,
Can you please share the upgrade process from 17.07.01 to 27.07.01 , we
will use MIFOS for a fresh environment.
Regards,
Dhiraj Jadav
On Thu, Aug 5, 2021 at 2:19 AM Francis Guchie
wrote:
> Dear Dhiraj,
>
> If you are starting to use MifsoX i
: image.png]
On Wed, Aug 4, 2021 at 7:10 AM Bharath Gowda wrote:
> Hi Dhiraj,
>
> Please get the APK from the below drive link. it contains the APK as of
> August 2020
>
> https://drive.google.com/drive/folders/1PWgT352_4U7DUgGDDEVCi2Q5ZDYlg7kJ?usp=sharing
>
> It should w
/store/apps/details?id=com.mifos.mifosxdroid=en
Regards
Dhiraj jadav
On Tue, 3 Aug 2021, 7:53 am dhiraj jadav, wrote:
> Hi sir Good morning,
>
> But Sir, This is the only version on Google play store, can you share me
> the latest version downloading link or APK please. I am not able to F
=com.mifos.mifosxdroid=en
Regards
Dhiraj jadav
On Mon, 2 Aug 2021, 9:16 pm Francis Guchie, wrote:
> Dhiraj,
>
> In my view this is very old as i can see it was last updated in March of
> 2017 -
> https://play.google.com/store/apps/details?id=com.mifos.mifosxdroid=en
> I believe the latest
I am using Mifos Android Client ,Version 1.0.1 which has been downloaded
from Play Store.
Regards,
Dhiraj Jadav
On Mon, Aug 2, 2021 at 6:22 AM Bharath Gowda wrote:
> Hi Dhiraj,
>
> Thank you for bringing this to our attention.
>
> Could you please let us know which mobile app
Dear All,
I am new to mifos. Can I know how the EOD (end of day process) takes place
in mifos. Is it automated or do we want to manually run that? If it is
automated, can we change any parameters?
Thanks in advance.
___
Mifos-users mailing list
Thanks for Revert,
Can u please guide me how can i login because i have already creat so many
table, Code and also done Maximum detail in Admin panel, so now eras all
database???
Cab u please provide me solution.
On Thu, 29 Jul 2021, 3:28 pm Francis Guchie,
wrote:
> Dhiraj,
>
> I
I have just install Mifos 17.07.01 on AWS Web now i have create my required
data base on Mifos when i have Edit super User detail i am automatics log
out then asking user ID passwords, i have enter detail but showing invalid
credential, i has not change passwords i have only Edit master detail
-expressing?
Unless coexpression is helping in some way (solubility ) you are better off
expressing (and purifying) them separately and then mixing them. often, when
you co-express multiple proteins, you get poor expression as well.
Dhiraj
From: CCP4 bulletin
need to improve on
aggregation and stoichiometry. With better yield of complex, 60 kda impurity
will be minor.
Dhiraj
From: CCP4 bulletin board on behalf of Dilip Badgujar
Sent: Tuesday, July 13, 2021 7:22 AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [External] Re
Hi all
I am trying to express my protein in HEK293 cells for crystallization
purpose but getting poor expression. I am using cmv promoter. Which
promoter/vector people use to get good expression in eukaryotic expression
system?
Thank you
Dhiraj
Thank you everyone for the help. I am sorry about phenix related question. But
since the question was refinement related I thought it will be ok to ask on
ccp4bb.
Thank you
Dhiraj
From: Oleg Sobolev
Sent: Monday, March 29, 2021 6:18 PM
To: Srivastava, Dhiraj
Hi
I have structure with bent DNA. I am trying to refine the structure using
phenix. do I need to turn off the DNA secondary structure restraints during
refinement?
Thank you
Dhiraj
To unsubscribe from the CCP4BB
Dhiraj Soni created LIVY-805:
Summary: Livy starts throwing java.lang.IllegalStateException:
failed to create a child event loop
Key: LIVY-805
URL: https://issues.apache.org/jira/browse/LIVY-805
Project
If its shibboleth follow this.
https://documentation.its.umich.edu/node/343
Use Apache with wsgi.
Thanks,
Dhiraj D J
On Sat, Jan 30, 2021 at 12:16 PM Ryan Nowakowski
wrote:
>
>
> On January 27, 2021 8:14:55 AM CST, Larry Martell
> wrote:
> >On Wed, Jan 27, 2021 at 6:
Thank you.
Best Regards -
Dhiraj Patra
Technical Architect & Developer
*Cloud Microservice Architecture and Full Stack Development Expertise with
22 yrs exp.*
Ph: / whatsapp / telegram: +91 7893273022 skype: *dhirajpatra* *Profile*
<https://dhirajpatra.github.io>
*P* *Pleas
Hi Jon
there is no surface exposed cysteine nearby which can potentially
make disulfide bond with the modified cysteine intramolecularily.
Dhiraj
From: Jon Cooper
Sent: Sunday, November 1, 2020 7:41 AM
To: Srivastava, Dhiraj ; CCP4BB@JISCMAIL.AC.UK
-migrating.
Dhiraj
From: Barone, Matthias
Sent: Saturday, October 31, 2020 1:29 PM
To: CCP4BB@JISCMAIL.AC.UK ; Srivastava, Dhiraj
Subject: Re: Cysteine oxidation product
Hi Dhiraj
how did you measure the affinities? What are the two affinities, incl standard
it exist as thiolate, sulfinate or sulfonate ion? is there any
such example in literature that anyone knows?
Thank you
Dhiraj
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P53 tetramerization domain might be a way to go.
From: CCP4 bulletin board on behalf of Comolettis
<85822939...@gmail.com>
Sent: Friday, September 25, 2020 9:59 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] tetrameric tag for extracellular proteins
Hi all,
complex can not survive gel filtration chromatography. So, by
increasing the avidity, We are hoping that only 2:2 complex will survive the
gel filtration and we will be able to isolate monodispersed complex for further
biophysical studies like SAXS or crystallization.
Thank you
Dhiraj
between the c
terminus to be around 30-40 A.
Thank you
Dhiraj
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This message was issued to members
--
Dhiraj Choudhary
Bangalore, India
Thank You
On Mon, Aug 24, 2020 at 5:38 PM oseera wrote:
> https://youtu.be/Q99c5_7TiKI
>
> On Mon, 24 Aug 2020, 17:14 Dhiraj Kotai, wrote:
>
> > Hello All,
> > Is there any recording of the meetup which happened on 22 Aug.
> > The invite just landed
Hello All,
Is there any recording of the meetup which happened on 22 Aug.
The invite just landed in spam and I could not attend it.
Thanks
On Fri, Aug 21, 2020 at 11:28 PM Abhiram R wrote:
> Hi all,
> In case you'd like to last-minute-RSVP, here's the meetup.com link -
>
Hello Team,
I am trying to deploy ofbiz 16.xx on external tomcat server. Please suggest
steps to deploy on serternal tomcat server.
Thanks
Dhiraj
--
Sent from: http://ofbiz.135035.n4.nabble.com/OFBiz-User-f135036.html
ink?
>
> There are no such things as deadlines when it comes to upstream kernel
> development, sorry.
>
Alright, I will wait and hope it gets accepted before 1st August or
else I have patience.
Thank You
Dhiraj Sharma
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