[gmx-users] help for group with different temperature

YQ Liu yqliu at sunm.shcnc.ac.cn
Thu Sep 19 08:00:00 CEST 2002

Dear All:
     Does anyone know whether it is possible in Gromacs to set different temperatures to group center mass and to group inners? Is it possible in Gromacs to make the group center mass translate quicker ( in  higher temperature ) and at the same time the same group inners still remain  normal molecular simulations ( in normal temperature )?
     Thanks very much for any advice!
        YQ Liu
        yqliu at sunm.shcnc.ac.cn

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