Re: [AMBER] Doubts in the installation of Amber11

From: Jason Swails <>
Date: Mon, 31 Jan 2011 13:54:40 -0500


We won't be able to help at all unless you actually print the error message
you got along with the *exact* commands you used to produce it. Simply
saying there was an error is not enough.

Also, you don't need to have *MPICH* installed, necessarily. You need to
have *some* MPI implementation installed if and only if you want to run
amber 11 in parallel. Otherwise, just the GNU compilers are enough.

However, you have to make sure that you have a C, C++, and Fortran 90
compiler installed (gcc, g++, and gfortran for the GNU compiler suite).

Hope this helps,

On Mon, Jan 31, 2011 at 1:48 PM, vani panguluri <>wrote:

> Hello,
> I am trying to install the amber11 package in redhat linux system but i am
> unable to install it it was displaying error and i had 1 more question is
> it
> necessary to have Mpich and GNU Compilers for the installation of amber 11.
> i had stucked at ./configure gnu step.
> Can anyone suggest me a solution???
> Thanks,
> Vani Panguluri
> _______________________________________________
> AMBER mailing list

Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
AMBER mailing list
Received on Mon Jan 31 2011 - 11:00:09 PST
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