[gmx-users] How to decrease the temperature during a MD?

Priscila Capriles Goliatt priscilacapriles at gmail.com
Thu Mar 27 20:06:44 CET 2008

Hi everyone,

I would like know if the gromacs version 3.2 performs a molecular dynamic
simulation starting with a high temperature and decreasing in each step
until a low temperature. How I can do something like this?

Priscila Goliatt
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