[gmx-users] Can gromacs automatically divided trajectory file into several parts during the simulation process?
chunleizhang.pku at gmail.com
Thu Aug 5 12:20:30 CEST 2010
I am now try to do a long-time all atom simulation. The trajectory file is
expected to be larger than 20G bytes. However, my simulation is run on a
cluster which only allows me to store 5G bytes file. Therefore, I attempt to
divided the trajectory file into several parts but not interrupt the
simulation. Does anyone know how to do?
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