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.abra...@anu.edu.au> wrote:
From: Mark Abraham <mark.abra...@anu.edu.au>
Subject: Re: [gmx-users] reg mopac gromacs installation
To: "Gromacs Users" <gmx-users@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.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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_______________________________________________
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Love Cricket? Check out live scores, photos, video highlights and more.
Click here http://cricket.yahoo.com_______________________________________________
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http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
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Can't post? Read http://www.gromacs.org/mailing_lists/users.php
