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
Mohsen

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.

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David van der Spoel, Ph.D., Professor of Biology
Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:  +46184714205.
sp...@xray.bmc.uu.se    http://folding.bmc.uu.se
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