[gmx-users] C500 Configuration and parameters help

ROHIT MALSHE malshe at wisc.edu
Fri Jul 27 22:36:49 CEST 2007

Hi all, 

I am in need of simulating C500 molecules in bulk. 

10000 Particles is a good number for me for testing some order parameter codes. 

Does anyone have relevant .gro, .itp, .mdp, .top files for the same ? It will be a great help. 

~ Rohit 

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