[gmx-users] using gromacs for peptpoids

Mark Abraham mark.abraham at anu.edu.au
Sun Aug 29 14:17:21 CEST 2010

----- Original Message -----
From: nur avneet <nuravneet at yahoo.co.in>
Date: Friday, August 27, 2010 14:40
Subject: [gmx-users] using gromacs for peptpoids
To: gmx-users at gromacs.org

| > hello all >   > can we use gromacs G43A1 or ggmx ff for simulations of peptoids

You can use anything for which you can find, justify or develop parameters. You're best off doing your own homework and reading about that force field and what parameters it has and whether it's likely to be suitable for the observations you wish to make.


-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100829/2e7e82c7/attachment.html>

More information about the gromacs.org_gmx-users mailing list