[EMAIL PROTECTED] wrote:
hi,
did u specify an index file in your command line for the 2 groups (protein
and SOl?
If you don't specify an index file, GROMACS will define such groups by
default. I'm guessing the problem is arising because there's something
else in the system that you need to i
hi,
did u specify an index file in your command line for the 2 groups (protein
and SOl?
> Dhananjay,
>
> Consider searching the list archive... All possible solutions are in
> there.
>
> Cheers,
>
> Tsjerk
>
> On 7/27/07, Dhananjay <[EMAIL PROTECTED]> wrote:
>> Hello all,
>>
>> I am getting e
Dhananjay,
Consider searching the list archive... All possible solutions are in there.
Cheers,
Tsjerk
On 7/27/07, Dhananjay <[EMAIL PROTECTED]> wrote:
> Hello all,
>
> I am getting error in pr dynamics when I run mdrun for a protein consist of
> two chains with 326 residues each.
>
> The error
Hello all,
I am getting error in pr dynamics when I run mdrun for a protein consist of
two chains with 326 residues each.
The error is as follows:
Program grompp, VERSION 3.3
Source code file: readir.c, line: 1131
Fatal error:
Not enough ref_t and tau_t values!
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