[gmx-users] Lennard-Jones Parameters

cuong nguyen nvcuong68 at gmail.com
Fri Oct 12 14:04:27 CEST 2012

 Dear Gromacs Users,

I got the .gro and .top files of 1-octanol downloaded from PRODRG website.
Please let me know if I can change charge, epsilon and sigma of the
molecule as written in a paper? and How to do?

Thanks a lot in advance.


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