[gmx-users] error in grompp step

Upendra N nupendra90 at gmail.com
Tue Mar 20 10:26:32 CET 2018

Dear Mark sir,
Thank you... I will try with the later versions.
I am actually using modified version of gromacs-4.6.2[by J S Hub et al.,] ,
for calculating swaxs(small and wide angle x ray scattering) profiles and
swaxs driven MD.
I will learn to incorporate swaxs driven MD to later versions with your
directions and support.

With Regards
Upendra N

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