Re: AMBER: a problem with xleap

From: David A. Case <>
Date: Wed, 15 Oct 2003 07:31:06 -0700

On Wed, Oct 15, 2003, Ye Mei wrote:
> I have a problem with compiling amber7 with pgf77_mpich. It gives the error
> message as follows, and I have no idea how to solve it. Could anyone help?

Note that leap is purely a C program, so you are really using gcc. But it
looks like your X build environment is not correctly set up in some way.
Since you don't give any information about your operating system, it's hard
to be very specific. You might try the following: go to the src/leap
directory and type:

make clean
make World

It's not clear if this is what you did or not. The error log you included
is not complete enough.

Sorry to ask so many questions, but we really need more information to be of
much help.


David A. Case                     |  e-mail:
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |
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Received on Wed Oct 15 2003 - 15:53:02 PDT
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