[gmx-users] proper mdp options

Xavier Periole periole at inka.mssm.edu
Wed Apr 16 23:13:01 CEST 2003

Previous message: [gmx-users] proper mdp options
Next message: [gmx-users] proper mdp options
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Hi Luca,

What did you define as the group SOL in tc-grps.
You don't have solvent right ?

You simulate at very low temperature, T=278K=5C

Xavier

Previous message: [gmx-users] proper mdp options
Next message: [gmx-users] proper mdp options
Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

More information about the gromacs.org_gmx-users mailing list