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.abra...@anu.edu.au> wrote:
From: Mark Abraham <mark.abra...@anu.edu.au>
Subject: Re: [gmx-users] reg mopac gromacs installation
To: "Discussion list for GROMACS users" <gmx-users@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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