[gmx-users] g_kinetics

bharat gupta bharat.85.monu at gmail.com
Sat May 31 14:39:46 CEST 2014


Okay .. thank you..


On Sat, May 31, 2014 at 9:25 PM, Mark Abraham <mark.j.abraham at gmail.com>
wrote:

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> Yes, you can just compile this tool, but you still need to configure a new
> GROMACS build to use libgsl before "make g_kinetics" can be useful.
>
> Mark
>
>
> On Sat, May 31, 2014 at 4:17 AM, bharat gupta <bharat.85.monu at gmail.com>
> wrote:
>
> > Hi,
> >
> > While issuing the command g_kinetics, I got an error saying that "the
> > program should be complied with GNU scientific library. Please install
> the
> > library and reinstall Gromacs". Is there an option where I can compile
> only
> > this tool, as rest of the other gromacs tools are working fine.
> >
> >
> > Regards
> > --
> > Bharat
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