[gmx-users] question about modifying the force field
Cenfeng Fu
fucenfeng at gmail.com
Fri Aug 7 15:03:06 CEST 2009
Hi,
I want to add an extra item to the nonbonded force field to identify the
pi-pi interaction between the heterocycles which may present in proteins. To
implement this, which of the code files should I modify? Thanks.
Best regards!
Cenfeng Fu
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090807/b6de4e93/attachment.html>
More information about the gromacs.org_gmx-users
mailing list