[gmx-users] second defaults directive

[Justin A. Lemkul]

madhumita das wrote:
> Hi Gromacs Users,
>  
> I have created a .gro file and topology file using acpype.py of a 
> membrane protein. At the time of lipid shrinking when I go to generate 
> .tpr file following error comes.
>  Fatal error:
>   Syntax error - File topol.top, line 8
>   Last line read:
> '  1            1               no              1.0     1.0'
>    Found a second defaults directive.
> 

http://www.gromacs.org/Documentation/Errors#Found_a_second_defaults_directive_file

-Justin

-- 
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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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