AMBER Archive (2009)
Subject: Re: [AMBER] problem in installing AMBER10
From: Dr. Debaprasad Giri (dgiri.app_at_itbhu.ac.in)
Date: Sat Apr 04 2009 - 07:13:46 CDT
Dear Prof. Case:
Thanks for pointing out the mistakes. Now It successfully
On 3/27/09, David A. Case <case_at_biomaps.rutgers.edu> wrote:
> 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).
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