[gmx-users] reg mopac gromacs installation

[Mark Abraham]

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
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> 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 www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
> 
> 
> 
>       Love Cricket? Check out live scores, photos, video highlights and more. Click here http://cricket.yahoo.com