[gmx-users] Analysis of sumulation by gromacs.

maria khan mariabiochemist1 at gmail.com
Wed Feb 1 23:10:23 CET 2017

dear gromacs users..
i have done simulation of my system by gromacs.Now i want to analyse the
results by Desmond..i have tried to download it by my official email
account for academics version..but it didnt work..if any one of u have its
setup ..plz share with me..
thank alot.
Mara khan

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