[gmx-users] ATP TOPOLOGIES
r.k.badhan at stud.man.ac.uk
Tue Dec 16 12:00:02 CET 2003
Does anyone have a working topology of ATP which has NOT been
created using PRODRG?
My ATP from PRODRG seems to not like my simulations and I
would like to try another version of it. Sadly, I am a novice at
gromacs and am hvaing problems creating my own topologies.
Thanks for the understanding and advice from David and others.
School of Pharmacy and Pharmacetical Science
The University of Manchester
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