[gmx-users] Restart dmpc membrane
cjh at physc.su.se
Tue Jun 1 12:38:02 CEST 2004
I have some problems restarting a dmpc membrane simulation. The
simulation has been running for 30ns and now a want to start it again.
When using tpbconv i get the following error:
WARNING: The simulation uses pressure and/or temperature coupling,
the continuation will only be exact when an energy file is supplied
0 steps (0 ps) remaining from first run.
You've simulated long enough. Not writing tpr file
Anybody who has any suggestions how to solve this problem?
Department of Physical Chemistry
S-106 91 Stockholm
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