[gmx-users] regarding continuation of a simulation

[raghava alapati]

hi..

          General i use " tpbconv " for continuing a simulation in a single
node. Can i use the same command for continuing a simulation in parallel if
so, how do i encounter the no. of processors to be used in parallel.

-- 
raghava alapati
804-677-5494
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://www.gromacs.org/pipermail/gmx-users/attachments/20071105/6b070e53/attachment.html