Re: [gmx-users] mdrun don't write a checkpoint file

Thank You Justin I run a short equilibration on my system and now I get the checkpoint file. Simon Von: gromacs.org_gmx-users-boun...@maillist.sys.kth.se im Auftrag von Justin Lemkul

Re: [gmx-users] mdrun don't write a checkpoint file

ul <jalem...@vt.edu> Gesendet: Donnerstag, 6. Oktober 2016 13:55 An: gmx-us...@gromacs.org Betreff: Re: [gmx-users] mdrun don't write a checkpoint file On 10/6/16 7:41 AM, Menig, Simon wrote: > Hi, > > > I am new to GROMACS and I wanted to run a Coars-Grain simulation but gmx > md

[gmx-users] mdrun don't write a checkpoint file

Hi, I am new to GROMACS and I wanted to run a Coars-Grain simulation but gmx mdrun doesn't write a checkpoint file and I found no solution for my Problem in the Docs or Internet. I hope someone can help me with this problem, I need this files for extending my Simulation (similar to Lysozyme