[gmx-users] PVT-simulation

Jiang ran ran_jiong_lang2 at hotmail.com
Thu Apr 26 15:49:20 CEST 2007

Hello everybody,My name is called Jiong and I'm new to the GROMACS simulation software package and the field of MD.I have some few question:I would like to simulate a protein in a water box in the PVT-ensemble. How to correctly set up such a system in GROMACS ?  I already have a itp file for my system.Thank you in advance,Jiong
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