Re: [gmx-users] electrostatic and LJ energy

- Message from Dr Tushar Ranjan Moharana -     Date: Thu, 27 Dec 2018 17:01:10 +0530     From: Dr Tushar Ranjan Moharana Reply-To: gmx-us...@gromacs.org Subject: [gmx-users] electrostatic and LJ energy       To: gromacs.org_gmx-users@maillist.sys.kth.se You can use gmx energy

[gmx-users] electrostatic and LJ energy

You can use gmx energy (g_energy). Follow the online manual at http://manual.gromacs.org/documentation/2018/onlinehelp/gmx-energy.html Regards -- Tushar Ranjan Moharana B. Tech, NIT Warangal Ph D Student, CCMB -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org

[gmx-users] electrostatic and LJ energy

Hi all I want to calculate the electrostatic and LJ energy between a part of DNA and ligand system in GROMACS-2016.3. How to do this? Example: Phosphate - ligand electrostatic and LJ energy thanks Sunipa -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/