[gmx-users] trjcov - nojump

Rainer Boeckmann rboeckm at gwdg.de
Sat Aug 3 12:04:11 CEST 2002


I faced the problem (first occuring after some nanoseconds of
simulation) that it was not possible to rewrite the trajectory with
trjconv using the -pbc nojump option. It writes out broken molecules
although I'm using a tpr-file without broken molecules. Does anyone have
experience with that sort of problems?


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