[gmx-users] Volume of system

[Sana Saeed]

 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,
Research Assistant
Chemoinformatics Lab
Graduate Student, MS bioinfo
Department of Bioinformatics
Soongsil University, Seoul, South Korea.