[gmx-users] Re: tpbconv extension

[ram bio]

Dear Gromacs users,

I am running a CG simulation for a peptide in lipid bilayer, and the
run didnot extend after 42000 ps using gromacs 4.0.7,

Reading toplogy and shit from memb12extnr42000ns.tpr
Extending remaining runtime of by 1e+06 ps (now -2144967266 steps)
You've simulated long enough. Not writing tpr file

 Please give your suggestions to overcome this error.

Ram




On Mon, Dec 13, 2010 at 5:26 PM, ram bio <rmbio861 at gmail.com> wrote:
> Dear Gromacs users,
>
> I
>