David van der Spoel
spoel at xray.bmc.uu.se
Sat Mar 12 09:46:09 CET 2011
On 2011-03-12 08.54, mohsen ramezanpour wrote:
> Dear All
> How can I read and work on outputs of one version of Gromacs with tools
> of other version?
> Because I have run my program on cluster(version 4.5.3) ,but I need to
> work with them in v.4.0.7
> Suppose I have to work with this version and there is not any way to
> change versions neighter on cluster no on my laptop
> Please let me know if there is any solution
> thanks in advance for your guidances
you can read xtc and edr from newer version in most of the cases but not
tpr. You have to make old tprs. If it is *your* laptop you can upgrade
gromacs of course.
David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205.
spoel at xray.bmc.uu.se http://folding.bmc.uu.se
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