[gmx-users] Table potential example

[David van der Spoel]

ROHIT MALSHE wrote:
> Dear gromacs users, 
> 
> Greetings !
> 
> I want to work with an example of table potential. Can anyone tell me where I can find a working example of gromacs files for the same ? Any physical system would work. Once I have a working system I think I will be able to modify my particular system for similar framework. 
> 
share/gromacs/top/table*

> Any help is deeply appreciated. 
> __________________________________________________________________________________________________________
> Rohit Malshe                                                  1112, Engineering Hall       Tel :001 608 262 3370                                                             
> Graduate Student                                            1415, Engineering Drive     Email: malshe at wisc.edu  
> Chemical and Biological Engineering                  Madison, WI.                      
> University of Wisconsin-Madison USA                 USA- 53726
> __________________________________________________________________________________________________________
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-- 
David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se