[gmx-users] Volume of system
bioinformatic.lady at yahoo.com
Fri Apr 22 01:52:34 CEST 2016
hi Gmx experts
i want to calculate Volume corresponding to the one molar standard state. is there any tool in gromacs to do that. i read about gmx density.
Background: i have Protein-ligand complex simulation and i need to find energy of restraints which requires Volume.
Thanks in advance
Sana Saeed Khan,
Graduate Student, MS bioinfo
Department of Bioinformatics
Soongsil University, Seoul, South Korea.
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