[gmx-users] Could anybody post a sample.mdp for protein-membrane-aqueous simulation ?
zgxjlx at gmail.com
Fri Mar 31 09:59:40 CEST 2006
Dear GROMACS Users
I'm doing a simulation of a protein-membrane-aqueous system, I'm not very
familiar with the .mdp files of this kind, so, could anybody kind enough
send me two sample.mdp files for position restraint and molecular dynamic?
The membrane type I chosen is DPPC.
Thanks in advance!
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