Dear All

1-Does Gromacs support Grandcanonical ensemble too?

2-I want to increase the length of my simulation box during simulation,Is it
possible?

3-As a result.I want to do my simulation in grandcanonical in the following
way:
As the length of my simulation box is increasing,I want to full the  new
volume with water molecules.Is this possible with Gromacs?

Thanks in advance
Mohsen
-- 
gmx-users mailing list    [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
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/Support/Mailing_Lists

Reply via email to