[gmx-users] simulation popc
zarrab_m at yahoo.com
Mon May 28 10:41:19 CEST 2007
I want to simulate protein in popc.I dowanload
popc128a.pdb from tieleman site and insert protein in
popc by VMD BUT I can not run grompp.there is errore:
found a second defaults directive file ffgmx.itp
line6.whould you please help me?which protocole is
useful for me(in detail)?
Bored stiff? Loosen up...
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