[gmx-users] How to add any new force field to GRMOACS for modelling the system of interest?

wuxiao xiaowu759 at hotmail.com
Thu Mar 5 13:46:48 CET 2009


  I would like to perform some MD simulations for polymeric system using GROMACS. Only to find that none of the existing force fields is suit to my system. Fortunately, the force field functions and the coresponding parametes have been published. So an idea comes to me that whether I can add this forcefield to GROMACS for modelling the system. Are there any guys in this maillist who did so. Any hints would be thanked.

Chaofu Wu
MSN 表情魔法书,改变你的对话时代!
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090305/286afe32/attachment.html>

More information about the gromacs.org_gmx-users mailing list