I agree with the replier. Its better that you install as "root" or ask your
system administrator to do this for you. do uname -i & uname -a to view the
arch of your system. see whether gcc is installed or not. if not , then do
yum install gcc. Do not forget to edit the .bashrc file with requisite env
variables.
Best Regards,
Sudeep Narayan Banerjee
Junior Computer Engineer
Email: sudeep.bose.res.in
Ph:91-33-23355705/6/7/8 extn 300
FAX: 91-33-23353477/1364
S N Bose National Centre For Basic Sciences
Block JD, Sector III
Saltlake, Kolkata 700098
---------- Original Message -----------
From: David Watson <dewatson.olemiss.edu>
To: AMBER Mailing List <amber.ambermd.org>
Sent: Mon, 18 Jan 2010 08:10:33 -0600
Subject: Re: [AMBER] Installation problem
> On Jan 18, 2010, at 7:38 AM, gunajyoti das wrote:
> > I tried to install AmberTool-1.2 and Amber10 in a workstation and faced
the following problem. When I typed the
> >
> > [guna.localhost src]$ ./configure_at gcc
> >
> > I got
> >
> >
> >
> > --------------------Configuring netcdf; (may be time consuming)
> >
> > NETCDF configure failed
>
> It would be helpful if you could describe in more detail the
> specifics of your system, and fortran compiler.
>
> Could you send the results of the command:
> uname -a
> and provide the version of your fortran compiler?
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
------- End of Original Message -------
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jan 18 2010 - 20:00:04 PST
