[gmx-users] (no subject)

RINU KHATTRI nickname.mittu at gmail.com
Wed Jul 1 06:54:49 CEST 2015

Hello gromacs users
 i am working on membrane protein with complex i want to calculate the
distance of a particular amino acid to ligand in all simulation time
period if g_dist is the answer i didn't get the desired output .
kindly help

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