[gmx-users] LINCS WARNING Error in running production run in parallel of a MARTINI SYSTEM of membrane protein

[Mark Abraham]

Hi,

Several things will make it easier to help - particularly your GROMACS
versions and how you ran mdrun. See also http://www.gromacs.org/Support

Mark

On Fri, May 13, 2016 at 7:42 PM Antara mazumdar <antara.mazumdar at igib.in>
wrote:

> Dear gromacs users,
>
> I am trying to run a coarse grained simulation of a membrane protein in a
> mixed lipid billayer using martini model. I have already performed all the
> equilibration steps successfully on my desktop. However, when i try to
> execute its production run in parallel it complains of LINCS warning and
> terminates at step 0. But on the contrary, it runs on the desktop
> successfully. Kindly suggest something and please let me know if any more
> information is required from my side.
>
>
> Thanks!!
>
>
>
> Kind Regards,
> Antara
>
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