[gmx-users] error in grompp step
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.
More information about the gromacs.org_gmx-users