[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.

_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php