[gmx-users] How long run should be enough for Free Energy Calculation of a protein?

Batdorj Batsaikhan batsaikhanbat at yahoo.com
Wed Oct 15 05:37:36 CEST 2014

Previous message: [gmx-users] Using Gpus on multiple nodes. (Feature #1591)
Next message: [gmx-users] How long run should be enough for Free Energy Calculation of a protein?
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Dear gmx-users,

Hello, I am working on free energy calculation of a protein. How long run should be enough for Free Energy Calculation of a protein?

Batsaikhan

Previous message: [gmx-users] Using Gpus on multiple nodes. (Feature #1591)
Next message: [gmx-users] How long run should be enough for Free Energy Calculation of a protein?
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list