[gmx-users] Constant Volume Simulation.

[karamyog singh]

Dear users, How can I do a constant volume simulation in Gromacs? By
removing Pressure coupling, it is constant pressure. By removing both
Pressure and Temp coupling, it will be constant energy simulation.
What is the method of implementing a constant volume simulation.

Thanks.

Karamyog Singh.
Undergraduate student,
IIT Kharagpur,
India.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20060630/79733b34/attachment.html>