[gmx-users] wrap only in XZ?

Albert mailmd2011 at gmail.com
Sun Jun 26 09:03:49 CEST 2016


Hello:

I've got a membrane protein system and I would like the water and ions 
only wrap in XZ direction. Currently, they can also wrap at Z direction. 
I am just wondering how can we prevent them wrap at Z direction?

Thank you very much.

Albert


More information about the gromacs.org_gmx-users mailing list