Re: [AMBER] problem in installing AMBER10

From: David A. Case <>
Date: Fri, 27 Mar 2009 12:05:31 +0000

On Fri, Mar 27, 2009, Dr. Debaprasad Giri wrote:

> I added -nobintraj in configure_amber script and used gfortran compiler
> which I have in my system (Fedora core7 64 bit). But I get the error
> which I have attached.

The error is still referring to netcdf. Did you do a "make clean"
before re-running configure_amber? Try to make sure you don't have any
files left over from the previous compile (especially bintraj.o in the
src/sander subdirectory).


AMBER mailing list
Received on Sun Mar 29 2009 - 01:07:55 PDT
Custom Search