[gmx-users] Re: tpbconv extension

[Justin A. Lemkul]

ram bio wrote:
> 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.
> 

What was your command?

-Justin

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

-- 
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Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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