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.uci.edu
> ****************************************
--
Cat, n.: Lapwarmer with built-in buzzer.
+----------------------------------------------------------------------+
| Andy Purkiss-Trew, School of Crystallography,Birkbeck College,London |
| E-mail a.purkiss.mail.cryst.bbk.ac.uk |
+----------------------------------------------------------------------+
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Received on Wed Apr 25 2007 - 06:07:18 PDT
