[gmx-users] Generate specific protein forcefield and topology

Yuhua Song yhsong at ccb.wustl.edu
Sat Nov 8 01:07:00 CET 2003


I am planning to do some analysis of the protein interaction with the
biomembrane using Gromacs. I had got many input for the biomembrane force
field and topology. I am wondering whether there are some nice program and
tools suitable for generating the topology and force field of specific
protein that is not available in current Gromacs forcefield?



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