RE: [gmx-users] Using double precision files with single precision version

Wed, 26 Nov 2008 20:14:28 +1100 > From: [EMAIL PROTECTED] > To: gmx-users@gromacs.org > Subject: Re: [gmx-users] Using double precision files with single precision > version > > vivek sharma wrote: > > Hi All, > > I had a few MD runs with double precision in gromacs

Re: [gmx-users] Using double precision files with single precision version

vivek sharma wrote: Hi All, I had a few MD runs with double precision in gromacs, Can I use single precision version of gromacs to play with those files e.g making movie files and extracting h_bond information. I am afraid if it will affect my results. I don't know whether it does work, but

[gmx-users] Using double precision files with single precision version

Hi All, I had a few MD runs with double precision in gromacs, Can I use single precision version of gromacs to play with those files e.g making movie files and extracting h_bond information. I am afraid if it will affect my results. Please suggest With thanks, Vivek __