[gmx-users] Changing the non-bonded interaction and charges?

라지브간디 rajiv at kaist.ac.kr
Fri Feb 15 22:20:17 CET 2013

Previous message: [gmx-users] Re: Extracting the last frame of simulation into PDB
Next message: [gmx-users] Changing the non-bonded interaction and charges?
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Where can I change the particular Ligand atom ( can be C, O and N...etc) non-bonded interaction value and charges ?

Previous message: [gmx-users] Re: Extracting the last frame of simulation into PDB
Next message: [gmx-users] Changing the non-bonded interaction and charges?
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list