[gmx-users] energy files

[David van der Spoel]

Raghunadha Reddy Burri wrote:
> Dear GMX-Users,
> 
> How to combine more than two energy files into one? 
> 
> I had 10 energy files (as well as .tpr, .trr, .xtc and .gro files) each 4 ns 
> time total 40 ns simulations . To use gmx analysis programs I like to combine 
> energy files. 
eneconv

> 
> Anyone please give me some suggestions
> 
> Thank you very much
> 
> Raghu
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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