[gmx-users] help with FAD topology, please
Miguel Quiliano Meza
rifaximina at gmail.com
Sun Mar 1 17:42:04 CET 2009
Dear all.
I am a new user of GROMACS, I have read the user book and free tutorials in
the WEB, but now when I try to do a simulation, appears FAD no topology, I
have been reading that PRODRG server is a way to achieve that goal, I tried
but the output format is different, it means old version (for gromos 96
forcefield).
I do not mind edit by hand (I want to learn), I searched in the gmx-users
but no one shares the FAD topology. Until now, I can't run my simulation.
So, I would be very grateful if someone could give me "tips", advices or the
FAD topology (in this way I could see my errors).
Thanks in advance.
Miguel.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090301/f949f50e/attachment.html>
More information about the gromacs.org_gmx-users
mailing list