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-- James W. Caldwell phone 650-724-5322 Department of Chemistry email jimc.stanford.edu Stanford University Stanford, CA 94304-5080 Quoting "David A. Case" <case.scripps.edu>: > On Tue, May 17, 2005, James W. Caldwell wrote: > > > > I just cvs'd out the latest (and my first) version of amber9 and > > tried to compile it on Fedora core3. fortran is ifort and C is gcc. > > All is fine until it gets to the X stuff in Leap. (since I never use > > Xleap, I have no incentive to try to figure out the problem) > > It would be *very* helpful if you could report the problem. We compile > xleap all the time on RedHat and Fedora systems, and haven't seen > problems. > This is why it is helpful to have many testers... > > > > It would > > be nice if there was an easy way to only "make tleap" besides messing > > around in the subdirs. > > There is: see $AMBERHOME/src/Makefile, line 34. > > ...dac > >