raghava alapati wrote:
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.
No. tpbconv writes a continuation, which is invariant except for
simulation length. To change run input parameters or the number of
processors, you must use grompp. See
http://wiki.gromacs.org/index.php/Doing_Restarts#Using_tpbconv
Mark
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