Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. WWW: http://sourceforge.net/projects/jmol/ Fix: Patch attached with submission follows:
Responsible Changed From-To: freebsd-ports-bugs->miwi miwi@ wants his PRs (via the GNATS Auto Assign Tool)
State Changed From-To: open->closed Committed. Thanks!
miwi 2008-05-17 23:04:44 UTC FreeBSD ports repository Modified files: science Makefile Added files: science/jmol Makefile distinfo pkg-descr pkg-plist Log: Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. WWW: http://sourceforge.net/projects/jmol/ PR: ports/123631 Submitted by: Wen heping <wenheping at gmail.com> Revision Changes Path 1.125 +1 -0 ports/science/Makefile 1.1 +83 -0 ports/science/jmol/Makefile (new) 1.1 +9 -0 ports/science/jmol/distinfo (new) 1.1 +9 -0 ports/science/jmol/pkg-descr (new) 1.1 +100 -0 ports/science/jmol/pkg-plist (new) _______________________________________________ cvs-all@freebsd.org mailing list http://lists.freebsd.org/mailman/listinfo/cvs-all To unsubscribe, send any mail to "cvs-all-unsubscribe@freebsd.org"