[gmx-users] -shell option of g_hbond

Sajad Ahrari sajadahrari at yahoo.com
Mon Sep 26 09:19:01 CEST 2011

Dear users
how can I use -shell option with g_hbond command? I wish to find h-bonds around a particular atom in a definite distance. how can I  introduce the index file and cut off distance to it?
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