[gmx-users] Tc grps, one group or two?

陈功 gchen511 at gmail.com
Wed Jun 11 10:10:16 CEST 2014

Dear all,
     I have doubts that whether I should use two groups to control the temperature or just one since there are just 604 hundred Protein beads and 60000+ solvent beads. It is said that two groups are more accurate but when when i split them into two groups "Protein nonProtein", I found that fluctulation of temperature in group "Protein" are obvious, Im afraid that would have an effect on accuracy on my simulation results. 
    thanks in advance

More information about the gromacs.org_gmx-users mailing list