[gmx-users] mdp for membrane proteins
mkolin at iimcb.gov.pl
Thu Nov 18 17:41:44 CET 2004
I'm new with gromacs. I plan to simulate kappa opioid receptor model in
a lipid membrane. I prepared all the necessary input files. Eventually during
EM I get some strange results, and it goes only for 15 -20
steps. If anyone has mdp example file for the protein-membrane system
EM and MD please send me one. Thank you in advance.
(128DPPC membrane with GPCR)
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