[ccp4bb] Align linux version

2013-11-10 Thread Mintu Chandra
Dear CCP4 users,

We are trying to align two different structures. It would be helpful
for us if anybody has linux compiled align version?

Regards,

Mintu Chandra


Re: [ccp4bb] Align linux version

2013-11-10 Thread Tim Gruene
-BEGIN PGP SIGNED MESSAGE-
Hash: SHA1

Dear Mintu Chandra,

Do you mean by 'has linux compiled align version', that 'align' is a
program you use for the alignment? I wonder because I have not heard
of it.

If you would be happy with any alignment software, you could use coot
(graphical) or lsqkab (command line). Both programs areavailable once
you installed ccp4.

Regards,
Tim Gruene

On 11/10/2013 01:30 PM, Mintu Chandra wrote:
> Dear CCP4 users,
> 
> We are trying to align two different structures. It would be
> helpful for us if anybody has linux compiled align version?
> 
> Regards,
> 
> Mintu Chandra
> 

- -- 
Dr Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

GPG Key ID = A46BEE1A
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Re: [ccp4bb] Align linux version

2013-11-10 Thread Jacqueline Vitali
Mintu Chandra,

align is gerson cohen's program.  Unless you talk about another align.

I googled "align for linux Gerson Cohen" and here is what I found  -- the
linux version
http://software.compbio.washington.edu/ramp/ramp/src/other_source/align.save.f

Test it and see if it works.

If not, there is a superpose server as well that you can use in the
internet.  just google superpose.  Also coot. Phenix has some option as I
recall I have seen it.  lsqman does the job as well.

jackie vitali



On Sun, Nov 10, 2013 at 4:09 PM, Tim Gruene  wrote:

> -BEGIN PGP SIGNED MESSAGE-
> Hash: SHA1
>
> Dear Mintu Chandra,
>
> Do you mean by 'has linux compiled align version', that 'align' is a
> program you use for the alignment? I wonder because I have not heard
> of it.
>
> If you would be happy with any alignment software, you could use coot
> (graphical) or lsqkab (command line). Both programs areavailable once
> you installed ccp4.
>
> Regards,
> Tim Gruene
>
> On 11/10/2013 01:30 PM, Mintu Chandra wrote:
> > Dear CCP4 users,
> >
> > We are trying to align two different structures. It would be
> > helpful for us if anybody has linux compiled align version?
> >
> > Regards,
> >
> > Mintu Chandra
> >
>
> - --
> Dr Tim Gruene
> Institut fuer anorganische Chemie
> Tammannstr. 4
> D-37077 Goettingen
>
> GPG Key ID = A46BEE1A
> -BEGIN PGP SIGNATURE-
> Version: GnuPG v1.4.15 (GNU/Linux)
> Comment: Using GnuPG with Mozilla - http://enigmail.mozdev.org/
>
> iD8DBQFSf/YeUxlJ7aRr7hoRAvhHAJ4+LUkvSIMPWjbTkKdw3+6LMtztfQCgztjN
> lG+aflDaFBmC8kBvJYA4WoE=
> =Vpsr
> -END PGP SIGNATURE-
>


Re: [ccp4bb] Align linux version

2013-11-11 Thread mesters
Back in 2003 I wrote an email to Gerson Cohen concerning ALIGN and he 
told me to contact Boaz Shaanan.


Boaz was so kind to send me his linuxified fortran code of the align 
program (reading of a prealigment could not be implemented) that is 
still working on our linux machines! We use it a lot, great program.


Ask Boaz (but not all at once please :-) )!!

- J. -


Am 10.11.13 22:09, schrieb Tim Gruene:


-BEGIN PGP SIGNED MESSAGE-
Hash: SHA1

Dear Mintu Chandra,

Do you mean by 'has linux compiled align version', that 'align' is a
program you use for the alignment? I wonder because I have not heard
of it.

If you would be happy with any alignment software, you could use coot
(graphical) or lsqkab (command line). Both programs areavailable once
you installed ccp4.

Regards,
Tim Gruene




--

Dr. Jeroen R. Mesters

Gruppenleiter Strukturelle Neurobiologie und Kristallogenese
Institut für Biochemie
Universität zu Lübeck
Zentrum für Medizinische Struktur- und Zellbiologie
Ratzeburger Allee 160, D-23538 Lübeck
Tel: +49-451-5004065
Fax: +49-451-5004068
Http://www.biochem.uni-luebeck.de
Http://www.iobcr.org
Http://www.selfish-brain.org
Http://www.opticryst.org
--
Any intelligent fool can make things bigger and more complex. It takes a 
lot of genius and a lot of courage to move in the opposite direction 
(Albert Einstein, 1879-1955)


Ifyou can look into the seeds of time and say which grain will grow and 
which will not - speak then to me(Macbeth)

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Re: [ccp4bb] Align linux version

2013-11-11 Thread Dyda
Please correct me if I'm wrong, but I think lsqman implements G. Cohen's 
operator
improvement in DP_improve. Assuming of course if that was the reason why someone
wanted to use align.

Fred
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Laboratory of Molecular BiologyFax: 301-496-0201
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Re: [ccp4bb] Spam:Re: [ccp4bb] Align linux version

2013-11-11 Thread Boaz Shaanan



Hi Jeroen,


Indeed, I did write to the original poster about this, asking him if he really meant Gerson Cohen's align program in his post, in which case I would be happy to send it to him. I still have the linux version but, as others have pointed out, there are new
 kids on the block that do the job. In fact, I myself don't use align these days, nor am I sure that the version I have will handle the v3 pdb's properly.


  Cheers,


            Boaz





 
 
Boaz Shaanan, Ph.D.

Dept. of Life Sciences  
Ben-Gurion University of the Negev  
Beer-Sheva 84105    
Israel  
    
E-mail: bshaa...@bgu.ac.il
Phone: 972-8-647-2220  Skype: boaz.shaanan  
Fax:   972-8-647-2992 or 972-8-646-1710
 
 








From: CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] on behalf of mesters [mest...@biochem.uni-luebeck.de]
Sent: Monday, November 11, 2013 11:19 AM
To: בעז שאנן
Subject: Spam:Re: [ccp4bb] Align linux version




Back in 2003 I wrote an email to Gerson Cohen concerning ALIGN and he told me to contact Boaz Shaanan.

Boaz was so kind to send me his linuxified fortran code of the align program (reading of a prealigment could not be implemented) that is still working on our linux machines! We use it a lot, great program.


Ask Boaz (but not all at once please :-) 
)!!

- J. -


Am 10.11.13 22:09, schrieb Tim Gruene:



-BEGIN PGP SIGNED MESSAGE-
Hash: SHA1

Dear Mintu Chandra,

Do you mean by 'has linux compiled align version', that 'align' is a
program you use for the alignment? I wonder because I have not heard
of it.

If you would be happy with any alignment software, you could use coot
(graphical) or lsqkab (command line). Both programs areavailable once
you installed ccp4.

Regards,
Tim Gruene





-- 


Dr. Jeroen R. Mesters

Gruppenleiter Strukturelle Neurobiologie und Kristallogenese
Institut für Biochemie
Universität zu Lübeck
Zentrum für Medizinische Struktur- und Zellbiologie
Ratzeburger Allee 160, D-23538 Lübeck
Tel: +49-451-5004065
Fax: +49-451-5004068
Http://www.biochem.uni-luebeck.de
Http://www.iobcr.org
Http://www.selfish-brain.org
Http://www.opticryst.org
--
Any intelligent fool can make things bigger and more complex. It takes a lot of genius and a lot of courage to move in the opposite direction (Albert Einstein, 1879-1955)
If
you can 
look into the 
seeds of time and 
say which grain will
grow and 
which will not - speak then
to me  
(Macbeth)
--
Disclaimer
* Employees of 
the Institute are expressly
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and not to 
infringe or authorize
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the individual concerned. The Institute will not
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