Thanks in advance
On Sat, Jan 15, 2011 at 6:10 PM, Justin A. Lemkul <jalem...@vt.edu
<mailto:jalem...@vt.edu>> wrote:
mohsen ramezanpour wrote:
I checked this one but it did not solve the problem.
Actually I did in your way and I found the force is very high on
one atom of my ligand,C12.
I checked it's structure with pymol,it 's situation was normal.
can I change it's coordinate a few?
I think it can make force less.
please let me know how can i do
Making ad hoc changes to coordinates is a bad idea. What you might
gain by relaxing nonbonded forces you might strain within the
molecule (bonded interactions). Proper energy minimization should
resolve any high forces.
What is your ligand? How did you generate its topology? Poor
parameters can also give bad contacts and forces.
-Justin
thanks in advance
On Wed, Jan 12, 2011 at 3:22 PM, mohsen ramezanpour
<ramezanpour.moh...@gmail.com
<mailto:ramezanpour.moh...@gmail.com>
<mailto:ramezanpour.moh...@gmail.com
<mailto:ramezanpour.moh...@gmail.com>>> wrote:
On Wed, Jan 12, 2011 at 2:59 PM, Mark Abraham
<mark.abra...@anu.edu.au <mailto:mark.abra...@anu.edu.au>
<mailto:mark.abra...@anu.edu.au
<mailto:mark.abra...@anu.edu.au>>> wrote:
On 12/01/2011 9:37 PM, mohsen ramezanpour wrote:
Dear Dr,Tsjerk
I want to estimate protein-drug binding free energy.
I am using umbrella sampling for this mean.
my drug is inside of a hole in protein. then I have
to rotate
my system to can fit the pulling line along one box axis.
besides I have to pull drug not at direction which
connect COM
of protein and drug,but it is better to pull it along
line
which connects drug to
a residue inside of hole.
I would
1) take my starting bound configuration,
2) strip away anything except the protein complex,
3) delete the box information,
4) rotate the complex with editconf until I was happy
with its
orientation,
5) then generate a suitable box around that orientation,
6) do EM
7) solvate and neutralize
8) do EM
9) etc.
Mark
Dear Mark
thanks for your reply
I will check this ways too.
I rotated box with editconf ,solvated system with
genbox,neutralized with genion,
now I want to generate NPT and then generating
configuration
as umbrella sampling tutorial.
On Wed, Jan 12, 2011 at 1:53 PM, Tsjerk Wassenaar
<tsje...@gmail.com <mailto:tsje...@gmail.com>
<mailto:tsje...@gmail.com <mailto:tsje...@gmail.com>>> wrote:
Hi Mohsen,
You're doing something terribly wrong. But why
you want to
do what you
attempt eludes me. Maybe it helps if you give an
explanation of what
you want, in stead of what doesn't work. In
addition, give
the set of
commands that bring you up to this point, and not
only the
output of
mdrun. That way we can probably see where you go
astray.
Cheers,
Tsjerk
On Wed, Jan 12, 2011 at 10:55 AM, mohsen ramezanpour
<ramezanpour.moh...@gmail.com
<mailto:ramezanpour.moh...@gmail.com>
<mailto:ramezanpour.moh...@gmail.com
<mailto:ramezanpour.moh...@gmail.com>>> wrote:
>
> Dear Dr.Tsjerk
>
> Before doing md for generating NPT, I did an EM,the
result was:
> poteintial energy:-2.2611160*10^(6)
> Max F=4.8960352*10^(4) on atom 5289
> Besides I had done EM before on the same
system,I just
add solvent by genbox
> and Ions by genion.
> the above result is for Energy minimization
after adding
ions by genion.
>
> I did what you said.but when I was generating NPT
equilibration
> I recieved this massage:
>
>
> Step 0, time 0 (ps) LINCS WARNING
> relative constraint deviation after LINCS:
> rms 8.387059, max 321.381958 (between atoms
5289 and 5290)
> bonds that rotated more than 30 degrees:
> atom 1 atom 2 angle previous, current,
constraint length
> 5293 5294 74.4 0.1137 12.9330
0.1090
> 5291 5293 59.1 0.1422 32.1605
0.1390
> 5291 5292 103.5 0.1096 9.8747
0.1090
> 5289 5291 89.5 0.1383 39.2022
0.1390
> 5289 5290 85.7 0.1410 43.8439
0.1360
> 5289 5287 85.4 0.1426 44.0196
0.1390
> 5287 5288 90.2 0.1091 1.5178
0.1090
> 5285 5287 88.7 0.1391 1.9186
0.1390
> 5285 5286 41.8 0.1092 0.1322
0.1090
> 5284 5293 87.2 0.1429 21.7425
0.1390
> 5284 5285 92.4 0.1393 2.0880
0.1390
> 5277 5278 79.1 0.1532 0.5213
0.1530
> 5276 5284 63.0 0.1394 1.8946
0.1390
> 5276 5277 79.2 0.1534 0.7278
0.1530
> 5276 5275 79.9 0.1432 0.6036
0.1430
> 5274 5275 82.0 0.1431 0.3189
0.1430
> 5276 5272 82.1 0.1393 0.6113
0.1390
> 5272 5273 74.2 0.1333 0.2251
0.1330
> 5272 5270 77.7 0.1332 0.2428
0.1330
> 5270 5271 46.5 0.1091 0.1682
0.1090
> 5268 5270 36.9 0.1391 0.1854
0.1390
> 5273 5266 41.4 0.1334 0.1933
0.1330
> Wrote pdb files with previous and current
coordinates
> step 0Warning: 1-4 interaction between 5272 and
5293 at
distance 22.443
> which is larger than the 1-4 table size 2.400 nm
> These are ignored for the rest of the simulation
> This usually means your system is exploding,
> if not, you should increase table-extension in
your mdp file
> or with user tables increase the table size
>
> Please let me know what can I do.
> thanks in advance
>
>
>
>
>
>
>
>
>
>
>
>
>
> On Thu, Jan 6, 2011 at 11:20 PM, Tsjerk Wassenaar
<tsje...@gmail.com <mailto:tsje...@gmail.com>
<mailto:tsje...@gmail.com <mailto:tsje...@gmail.com>>> wrote:
>>
>> Hi Mohsen,
>>
>> I think rotating a molecule with editconf will not
rotate the box. Then
>> again, if it did, it would result in a box
violating
Gromacs requirements.
>> Either way, it's not going to work like that.
Build a
new box after
>> rotation... And have a good look at what you're
actually trying now by
>> taking the rotated system and stack it a few times
using genconf -nbox 2 2 2
>>
>> Cheers,
>>
>> Tsjerk
>>
>> On Jan 6, 2011 7:22 PM, "mohsen ramezanpour"
>> <ramezanpour.moh...@gmail.com
<mailto:ramezanpour.moh...@gmail.com>
<mailto:ramezanpour.moh...@gmail.com
<mailto:ramezanpour.moh...@gmail.com>>> wrote:
>>
>> Dear Amit
>> I entered these commands for rotating box:
>> editconf -f conf.gro -o output.pdb
-rotate 0 0 25.4
>> and then:
>> editconf -f output.pdb -o newbox.pdb
-rotate 0 127.67548 0
>> as a result my molecul is located out of box
totally,of
course drug and
>> protein are bind to eachother yet.
>> thanks in advance for your attention and reply
>>
>> On Tue, Jan 4, 2011 at 1:25 PM, Amit Choubey
<kgp.a...@gmail.com <mailto:kgp.a...@gmail.com>
<mailto:kgp.a...@gmail.com <mailto:kgp.a...@gmail.com>>>
wrote: >
>> > Could you post the e...
>>
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--
Tsjerk A. Wassenaar, Ph.D.
post-doctoral researcher
Molecular Dynamics Group
* Groningen Institute for Biomolecular Research and
Biotechnology
* Zernike Institute for Advanced Materials
University of Groningen
The Netherlands
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--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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