Dear Dan
Thank you for reply
I have tried Amber12 but received same error
Regards
Sumra
On Jul 26, 2013 5:42 PM, "Daniel Roe" <daniel.r.roe.gmail.com> wrote:
> Hi,
>
> On Fri, Jul 26, 2013 at 12:01 AM, Sumra Wajid Abbasi 30-FBAS/MSBI/F09
> <sumra.msbi30.iiu.edu.pk> wrote:
> > rsiklinux1:~/amber12/bin # parmchk -i ligamc.mol2 -f mol2 -o
> ligamc.frcmod
> > drsiklinux1:~/amber12/bin # tleap
> > -I: Adding /root/amber10/dat/leap/prep to search path.
>
> It seems like your AMBERHOME variable is still pointing to your Amber
> 10 distribution. Try setting it to ~/amber12 and see if that helps.
>
> -Dan
>
> --
> -------------------------
> Daniel R. Roe, PhD
> Department of Medicinal Chemistry
> University of Utah
> 30 South 2000 East, Room 201
> Salt Lake City, UT 84112-5820
> http://home.chpc.utah.edu/~cheatham/
> (801) 587-9652
> (801) 585-9119 (Fax)
>
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Received on Fri Jul 26 2013 - 09:00:05 PDT
