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non port: science/jmol/pkg-descr

Number of commits found: 5

Wednesday, 7 Sep 2022
21:58 Stefan Eßer (se) search for other commits by this committer 
Remove WWW entries moved into port Makefiles

Commit b7f05445c00f has added WWW entries to port Makefiles based on
WWW: lines in pkg-descr files.

This commit removes the WWW: lines of moved-over URLs from these
pkg-descr files.

Approved by:		portmgr (tcberner)
commit hash: fb16dfecae4a6efac9f3a78e0b759fb7a3c53de4 commit hash: fb16dfecae4a6efac9f3a78e0b759fb7a3c53de4 commit hash: fb16dfecae4a6efac9f3a78e0b759fb7a3c53de4 commit hash: fb16dfecae4a6efac9f3a78e0b759fb7a3c53de4 fb16dfe
Wednesday, 27 May 2020
20:31 yuri search for other commits by this committer 
science/jmol: Add JSmol (Java viewer for chemical structures in 3D) as a port
option

PR:		246703
Submitted by:	thierry
Original commitRevision:536715 
Wednesday, 13 Feb 2019
09:51 yuri search for other commits by this committer 
Re-add: science/jmol: Java 3D viewer for chemical structures
Original commitRevision:492840 
Saturday, 7 Sep 2013
17:20 sunpoet search for other commits by this committer 
- Use single space after WWW:
Original commitRevision:326658 
Saturday, 17 May 2008
23:04 miwi search for other commits by this committer 
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>
Original commit

Number of commits found: 5
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