Hi,
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 nice if there was an easy way to only "make tleap" besides messing
around in the subdirs.
thanks,
jim
--
James W. Caldwell phone 650-724-5322
Department of Chemistry email
jimc.stanford.edu
Stanford University
Stanford, CA 94304-5080
Received on Wed Apr 05 2006 - 23:49:56 PDT
