[gmx-users] GROMOS96 topology for small molecule

[C.Y. Chang]

Hi,

I need to obtain the GROMOS96 topology files (and including the
corresponding PDB files)  for some small molecules.
I could obtain them from PRODRG beta server before, but the server seems to
shut down now.
How could I get them? or from other server or program?

                                                     Chia-yun Chang
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110119/5a5ee749/attachment.html>