[gmx-users] em

sadhna sadhana at che.iitb.ac.in
Sat Dec 21 17:34:35 CET 2002

Previous message: [gmx-users] where can i find makefile?
Next message: [gmx-users] em
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Dear all,
         I would like to know how  to do zero step energy-minimisation
as i want to calculate LJ potential for my protein without any energy
minimisation.

thanks

sadhna

Previous message: [gmx-users] where can i find makefile?
Next message: [gmx-users] em
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list