[gmx-users] g_hbond -ins

cfgauna at lab.cricyt.edu.ar cfgauna at lab.cricyt.edu.ar
Tue Apr 29 19:21:24 CEST 2008

Hi all:
I´m using gromacs version 3.3.2 and a box type truncated octahedron.
I need to analyze hydrogen bonds with solvent (water)insertion but -ins
option of g_hbond is broken... What should I do?
I´ve allready tried to analyze my trayectory file (maked with 3.3.2) with
gromacs version 3.1.4 but it didn´t work...
Please send me any suggention!


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