Re: [gmx-users] domain decomposition Error

On Tue, 7 Mar 2017 09:01 MRINAL ARANDHARA wrote: > Thank You Mark for the reply. > The error comes during the npt equillibration step only and not during > the nvt equillibration step. I have successfully done 1-ns of nvt > equillibration. > > > --- -- Original Message -

Re: [gmx-users] domain decomposition Error

Mar 2017 06:23 shweta singh wrote: > Thank you ! > > On Tue, Mar 7, 2017 at 9:47 AM, MRINAL ARANDHARA < > arandharamri...@iitkgp.ac.in> wrote: > > > I am trying to run a lipid bilayer simulation but during the npt > > equillibration step I am getting the following e

[gmx-users] NPT equillabration Error bilayer

I am trying to run a lipid bilayer simulation but during the npt equillibration step I am getting the following error "1 particles communicated to PME rank 6 are more than 2/3 times the cut-off out of the domain decomposition cell of their charge group in dimension y" I have successfully run the

[gmx-users] Domain Decomposition Error

I am trying to run a lipid bilayer simulation but during the npt equillibration step I am getting the following error "1 particles communicated to PME rank 6 are more than 2/3 times the cut-off out of the domain decomposition cell of their charge group in dimension y" I have successfully run the

[gmx-users] domain decomposition Error

I am trying to run a lipid bilayer simulation but during the npt equillibration step I am getting the following error "1 particles communicated to PME rank 6 are more than 2/3 times the cut-off out of the domain decomposition cell of their charge group in dimension y" I have successfully run the

Re: [gmx-users] Your confirmation is required to join the gromacs.org_gmx-users mailing list

I am trying to run a lipid bilayer simulation but during the npt equillibration step I am getting the following error "1 particles communicated to PME rank 6 are more than 2/3 times the cut-off out of the domain decomposition cell of their charge group in dimension y" I have successfully run the