[gmx-users] versions

[David van der Spoel]

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.

-- 
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