AMBER Archive (2009)

Subject: Re: [AMBER] problem in installing AMBER10

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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).

...dac

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• Previous message: David A. Case: "Re: [AMBER] Problem with "Atom does not have a type""
• In reply to: Dr. Debaprasad Giri: "Re: [AMBER] problem in installing AMBER10"
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