[gmx-users] make_ndx help

parthiban at ncbs.res.in parthiban at ncbs.res.in
Wed Aug 26 00:37:20 CEST 2009


Hi

Anyone can please tell how to index 2 or more groups using make_ndx

eg: 1 protein
    12 sol
    13 NA+
i tried giving >1&12, which shows that the "Group is empty"

thanks in advance
Parthiban




More information about the gromacs.org_gmx-users mailing list