[gmx-users] About extend npt

[Poncho Arvayo Zatarain]

Hello: this is my commands line



________________________________
De: gromacs.org_gmx-users-bounces at maillist.sys.kth.se <gromacs.org_gmx-users-bounces at maillist.sys.kth.se> en nombre de Mark Abraham <mark.j.abraham at gmail.com>
Enviado: miércoles, 14 de septiembre de 2016 10:44 a. m.
Para: gmx-users at gromacs.org; gromacs.org_gmx-users at maillist.sys.kth.se
Asunto: Re: [gmx-users] About extend npt

Hi,

We need to see your actual copied and pasted command lines and error
messages before we can give feedback on what might be wrong.

Mark

On Wed, 14 Sep 2016 18:09 Poncho Arvayo Zatarain <poncho_8629 at hotmail.com>
wrote:

>
>
> Hello. I did a 10 NPT but i want to extend to 50 ns and i´m using the
> command gmx_gpu tpbconv file.tpr -extend 50000 file02.tpr and mdrun -v
> deffnm file02 -cpi npt.cpi. In my folder i only have the npt.tpr that i
> think i should use as "tpr.file" but, what about file02.tpr and file02,
> should i use npt.tpr too? Also, i use npt02.tpr as file02 and file02.tpr
> but an error appears telling me that program can not run npt02.tpr but i
> think is because i only have npt.tpr. I´m using gromacs 5.04.
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