Date: Sat, 17 May 2008 23:04:44 +0000 (UTC) From: Martin Wilke <miwi@FreeBSD.org> To: ports-committers@FreeBSD.org, cvs-ports@FreeBSD.org, cvs-all@FreeBSD.org Subject: cvs commit: ports/science Makefile ports/science/jmol Makefile distinfo pkg-descr pkg-plist Message-ID: <200805172304.m4HN4i6O035838@repoman.freebsd.org>
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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)
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