[gmx-users] energy minimization

Q. Y. HUAN scottiehuan at yahoo.com
Tue Feb 24 08:18:28 CET 2009

Previous message: [gmx-users] Insertion of polymer into the bilayer
Next message: [gmx-users] make_hole
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hi all,

Is it right if running energy minimization using 4 nodes?

thanks for any comments

Previous message: [gmx-users] Insertion of polymer into the bilayer
Next message: [gmx-users] make_hole
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list