[gmx-users] mdp for membrane proteins

[Michal Kolinski]

Dear all.

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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