[gmx-users] parameterization of ligand

subarna thakur thakur.subarna at yahoo.co.in
Sat Aug 1 10:17:14 CEST 2009

I have received a parameter of a ligand of a protein from the author of an earlier published work.The parameter is in param.dat format based on ff43a1 force field.  Can anybody plz suggest how and where do I put the parameter file in the gromacs.I am using gromacs 4.0 version.


      Looking for local information? Find it on Yahoo! Local http://in.local.yahoo.com/
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090801/9a60ed14/attachment.html>

More information about the gromacs.org_gmx-users mailing list