[gmx-users] help for group with different temperature

[YQ Liu]

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
　　　　　　　　　　2002-09-19