Re: [gmx-users] writing forces in gromacs

nder this limit. > > Berk > > -- > Date: Mon, 22 Feb 2010 23:52:13 -0800 > From: kgp.a...@gmail.com > To: gmx-users@gromacs.org > Subject: [gmx-users] writing forces in gromacs > > > Hi everyone, > > I had been trying to work with forces of the atoms and stumb

RE: [gmx-users] writing forces in gromacs

Hi, This note is printed when output files will be "large", large is defined as more than 2 GB. Not writing forces just gets you under this limit. Berk Date: Mon, 22 Feb 2010 23:52:13 -0800 From: kgp.a...@gmail.com To: gmx-users@gromacs.org Subject: [gmx-users] writing forces in g

[gmx-users] writing forces in gromacs

Hi everyone, I had been trying to work with forces of the atoms and stumbled upon something weird. In my md.mdp file i ask to write forces with a certain frequency then the grompp shows a seemingly harmless note, the full md.mdp and extract of the grompp.out are as follows :- title