James Starlight wrote:
Dear Gromacs Users!
I have some questions about insertion protein into membrane with Gmembed
1) I've used default parameters from gmembed manual for preparing input
for insertion
integrator = md
energygrp = Protein
freezegrps = Protein
freezedim =
Dear Gromacs Users!
I have some questions about insertion protein into membrane with Gmembed
1) I've used default parameters from gmembed manual for preparing input for
insertion
integrator = md
energygrp = Protein
freezegrps = Protein
freezedim = Y Y Y
energygrp_table
energy
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