|
|||||||||||||||||||||||||||||||||
AMBER Archive (2009)Subject: Re: [AMBER] problem in installing AMBER10
From: David A. Case (case_at_biomaps.rutgers.edu)
On Fri, Mar 27, 2009, Dr. Debaprasad Giri wrote:
> I added -nobintraj in configure_amber script and used gfortran compiler
The error is still referring to netcdf. Did you do a "make clean"
...dac
_______________________________________________
| |||||||||||||||||||||||||||||||||
|