[gmx-users] analysing of the long trajectories
jmsstarlight at gmail.com
Tue Jun 12 08:20:33 CEST 2012
Dear Gromacs Users!
I've forced with the problem during analysing of long trajectories
consisted of > 5000 calculated for average system ( ~ 35000 atoms).
Commonly I use VMD for analysing of such task but in case of long
trajectories loading this software has been crashed with the memory eror
message. Could you advise me the possible way to solve this problem or
another software for visualisation as well as extraction of the selected
steps from trajectory as the pdb files ?
Thank for help
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