[gmx-users] Lennard Jones interactions

Nilesh Dhumal ndhumal at andrew.cmu.edu
Fri Jun 10 20:27:48 CEST 2011

Previous message: [gmx-users] Calculation of unsaturated deuterium order parameters for POPC
Next message: [gmx-users] Lennard Jones interactions
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hello,

How can I calculate Lennard Jones interaction for two selected atoms with
a specific distance?

I am using Gromacs 4.0.7 version.

Thanks

Nilesh

Previous message: [gmx-users] Calculation of unsaturated deuterium order parameters for POPC
Next message: [gmx-users] Lennard Jones interactions
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list