xleap in Amber7

From: <arubin_at_unmc.edu>
Date: Mon 27 Jan 2003 18:54:46 -0600

Hi amber users,

We cannot compile Xleap in Amber7 with Portland Group compliler. The
following is the error we are getting:
      imake -DUseInstalled -I/usr/X11R6/lib/X11/config
      pgcc-Warning-Unknown switch -x
      pgcc-Warning-Unknown switch -
      File with unknown suffix passed to linker: c
      /usr/bin/ld: cannot open c: No such file or directory
      /usr/bin/X11/xmkmf line 70: 16139 aborted imake
$imake_defines $args
      make: *** [install] Error 134

Have anyone tried to do it? Thanks,

Alexander Rubinshtein, Ph.D.
UNMC Eppley Cancer Center
Molecular Modeling Core Facility
University of Nebraska Medical Center
986805 Nebraska Medical Center
Omaha, Nebraska 68198-6805
Office: (402) 559-7809
Fax: (402) 559-4651
E-mail: arubin_at_unmc.edu
WWW: http://www.unmc.edu/Eppley
Received on Mon Jan 27 2003 - 16:54:46 PST
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