On Wed, March 10, 2010 at 3:35 PM, Joe Joe <[email protected]> wrote:
> This is great. I was able to easily make a molecule that runs with
> OPLS-AA. Would it be possible to add a feature which creates an
>*.rtp
entry? It would be really useful for making non standard
>amino acids
and incorporating it with pdb2gmx.
I've been working on something to do that. Because of some
differences that require use of names given in defines, this
would be a separate program from topolbuild despite sharing
some component subroutines. Other research, plus my age
tend to make this a slow process.
Sincerely,
--
Bruce D. Ray, Ph.D.
Associate Scientist
IUPUI
Physics Dept.
402 N. Blackford St.
Indianapolis, IN 46202-3273
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