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
USA
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