AMBER Archive (2007)

Subject: Re: AMBER: .prmtop entries

From: Andy Purkiss-Trew (a.purkiss_at_mail.cryst.bbk.ac.uk)
Date: Mon Apr 23 2007 - 06:13:18 CDT

Dear Neelanjana,

I suggest looking at the formats section on the AMBER webpages:

http://amber.scripps.edu/formats.html

The first section is on the format of the parm files.

Hope this helps.

Andy

On Sun, 2007-04-22 at 22:53 -0700, Neelanjana Sengupta wrote:
> Hello Amber folks,
>
> Could you please point out where to get detailed descriptions
> of .prmtop files? I would like to know the conventions adopted in
> specifying each entry ... I have looked at sample files, but the
> convention is not fully clear. Some pointers would be of greatly
> appreciated.
>
> Thanks,
> --
> ****************************************
> Neelanjana Sengupta, PhD student
> Dept. of Chemistry
> Univ. of California-Irvine
> Irvine, CA 92697
> USA
> Phone: 1-949-824 9921
> email: sengupta_at_uci.edu
> **************************************** 

-- 
Cat, n.: Lapwarmer with built-in buzzer.
+----------------------------------------------------------------------+
| Andy Purkiss-Trew, School of Crystallography,Birkbeck College,London |
|           E-mail   a.purkiss_at_mail.cryst.bbk.ac.uk                    |
+----------------------------------------------------------------------+

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