[gmx-users] reg mopac gromacs installation

[vidhya sankar]

dear Mark Abraham  sir,
                                     pardon  for the disturbence through mail 
thank you for your atonce reply 
herafter i will contact u throug the gmx mailing list. please sorry for the inconvience.
i am in budding stage  in gromacs MD research  
 
 


--- On Tue, 4/8/09, Mark Abraham <Mark.Abraham at anu.edu.au> wrote:


From: Mark Abraham <Mark.Abraham at anu.edu.au>
Subject: Re: [gmx-users] reg mopac gromacs installation
To: "Gromacs Users" <gmx-users at gromacs.org>
Date: Tuesday, 4 August, 2009, 5:10 AM


vidhya sankar wrote:
>  i think it either  needs fortran or c compiler  am i correct . please mail me  

Please leave GROMACS correspondence on the mailing list.

Yes, you will need either a FORTRAN or C compiler. Please read the documentation to find out. I don't know which, and don't care to find out :-)

Mark

> --- On Mon, 3/8/09, Mark Abraham <Mark.Abraham at anu.edu.au> wrote:
> 
> 
> From: Mark Abraham <Mark.Abraham at anu.edu.au>
> Subject: Re: [gmx-users] reg mopac gromacs installation
> To: "Discussion list for GROMACS users" <gmx-users at gromacs.org>
> Date: Monday, 3 August, 2009, 5:15 AM
> 
> 
> vidhya sankar wrote:
>> dear gmx user , i am doing QM/MM using MOPAC/GROMACS when i configure mopac7-1.10 the software using for the interface with gromacs by ../configure command i got error as follows configure error: f2c or g2c library cannot be found . solution for the above error would be  appericiated reply please thanks in advance 
> 
> Solution: install f2c or g2c. Google is your friend. Probably the installation documentation for this port of GROMACS should talk about this issue.
> 
> Mark
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