[gmx-users] about error when configuring mopac/gromacs

[Justin A. Lemkul]

vidhya sankar wrote:
> Dear gmx users,
> 
>                               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 reply*
> 
> 

Have you tried Google?  The first result you will likely encounter has the 
solution...

-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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