Re: [gmx-users] constant x-y plane area for membrane simulations.

On 1/30/20 8:21 PM, Miro Astore wrote: Hello all, I'm just wondering if gromacs supports constant x-y plane area for npt simulations like NAMD does. Use semiisotropic coupling with the x/y compressibility set to zero. -Justin -- == Justin A

[gmx-users] constant x-y plane area for membrane simulations.

Hello all, I'm just wondering if gromacs supports constant x-y plane area for npt simulations like NAMD does. Best, Miro -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.groma