[gmx-users] trjcov - nojump

[Rainer Boeckmann]

Hi,

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?

Thanks!
Rainer