[gmx-users] COM coordinate fix

L.Liu at utwente.nl L.Liu at utwente.nl
Wed May 22 16:30:20 CEST 2013

Dear all,

We have 80 polymers in the simulation box, for some reason, we want to make the COM of each polymer be fixed. Is this possible in Gromacs with any command, or somewhere in the source code we can change the expression of displacement along with time .

Thank you very much in advance.

Kind regards,

More information about the gromacs.org_gmx-users mailing list