GDIS is a GTK based program for the display and manipulation of isolated molecules and periodic systems. It is in development, but is nonetheless fairly functional. It has the following features: - Support for several file types (CIF, BIOSYM, XYZ, XTL, MARVIN, and GULP) - A simple molecular creation and manipulation tool - A dialogue for creating starting configurations for molecular dynamics simulations - Assorted tools for visualization (geometry information, region highlighting, etc.) - Animation of BIOSYM files WWW: http://gdis.sourceforge.net/ sitory'/>

index : freebsd-ports-gnome

FreeBSD GNOME current development ports (https://github.com/freebsd/freebsd-ports-gnome)

about summary refs log tree commit diff stats

path: root/textproc/py-csv

	Commit message (Expand)	Author	Age	Files	Lines
*	- Add SHA256	pav	2005-11-26	1	-0/+1
*	With portmgr hat on, reset inactive maintainer. These ports are now up	linimon	2004-11-20	1	-1/+1
*	SIZEify (maintainer timeout)	trevor	2004-03-31	1	-0/+1
*	Use PLIST_FILES (bento-tested, marcus-reviewed).	trevor	2004-02-06	2	-1/+1
*	Mark as IGNORE for current Python release, since a similar (but	linimon	2003-12-08	1	-1/+7
*	- Update to version 1.0	wjv	2003-06-23	3	-5/+4
*	Clear moonlight beckons.	ade	2003-03-07	2	-1/+1
*	use USE_PYDISTUTILS	ijliao	2002-04-30	1	-9/+1
*	- Update to version 0.5	wjv	2001-11-07	2	-7/+8
*	Update to version 0.4	wjv	2001-07-12	3	-5/+5
*	Update to 0.3; fix minor grammatical error in pkg-descr.	wjv	2001-06-19	3	-7/+10
*	a small yet fast Python extension module (written	vanilla	2001-03-15