[gmx-users] reg QM/MM configuring error
Justin A. Lemkul
jalemkul at vt.edu
Wed Aug 18 12:33:12 CEST 2010
vidhya sankar wrote:
> Dear gmxuser
>
>
> when i try to configure mopac7-1.10 to interface with gromacs . it end in
>
> the following error
>
> *../lib/cpp sanity check fails*
> is there is any suggestion to solve this problem ? it would be helpful
> to me
>
> thanks in advance i am expecting yours re
>
>
This is the third time you have posted the same question, despite having
received advice on how to fix your issue. This is a good way to get ignored.
If you want free help, you have to demonstrate that you're willing to take
advice, try to solve your problems on your own, and post new questions and
information based on what you learn.
-Justin
--
========================================
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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