[gmx-users] why the mdrun stop
zzhwise1 at 163.com
Fri Sep 8 11:24:11 CEST 2006
I have two problems:
(1)my model is compost of 36 long chain of CH3(CH2)14COOH ,and use the frocefiled of ffgmx,
but the mdrun can only going to the 2th step,and the some chains change large
(2)can this program do the nanotribology of monolayer?
wait for your answer!
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users