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!
Cecilia _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
