[gmx-users] Topology for a new ligand

[Kavyashree M]

Dear gromacs users,

I wanted to know the steps to be followed
in order to generate a topology for a new
ligand. I went through the mailing list and
http://www.gromacs.org/Documentation/How-tos/Parameterization
but was not clear.

Awaiting your suggestions

Thanking you
With regards
M. Kavyashree
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110811/afb5052b/attachment.html>