[gmx-users] reg mopac gromacs installation

Mark Abraham Mark.Abraham at anu.edu.au
Tue Aug 4 01:40:07 CEST 2009

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 :-)


> --- 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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