Free, open source molecular viewer and editor for protein structure, DNA structure, PDB, molecular rendering, biological macromolecule. Atoms may be drawn as spheres of different sizes. Bonds may be drawn as cylindrical sticks, conical sticks or as curved surfaces. Five types of slab are available: planar, spherical, semi-spherical, cylindrical and semi-cylindrical. The slab position and thickness are visible in a small window. Atomic bonds as well as atoms are treated as independent drawable objects. and more. WWW: http://garlic.mefos.hr/garlic/ ' title='freebsd-ports-gnome Git repository'/>
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* - Update *_DEPENDS on x11-toolkits/py-tkinter after _tkinter.so relocationlwhsu2013-03-031-6/+3
* Dependency line should not end with a '/'bapt2012-10-111-1/+1
* - unbreak builddb2012-02-104-30/+27
* Remove more tags from pkg-descr files fo the form:dougb2011-10-241-2/+0
* - Mark BROKEN: does not build with new fortranpav2011-10-191-0/+2
* - update fftw3* to 3.3 [1], and adjust dependent portsbf2011-10-171-1/+1
* - Add LDFLAGS to CONFIGURE_ENV and MAKE_ENV (as it was done with LDFLAGS)amdmi32011-09-241-2/+2
* - Get Rid MD5 supportmiwi2011-03-201-1/+0
* - Move over to python2.5 or highermiwi2011-02-251-2/+2
* Sync to new bsd.autotools.mkade2010-12-041-1/+1
* - update to jpeg-8dinoex2010-02-051-1/+1
* - Temporary hack to fix the build for now.db2009-10-061-0/+2
* Bump PORTREVISION for everything that sets USE_FORTRAN=yes which nowgerald2009-09-131-0/+1
* - Embarassingly forgot to add Makefile.svn_revdb2009-09-021-0/+1
* - Upgrade to wsjt 7.04db2009-09-024-52/+82
* -Repocopy devel/libtool15 -> libtool22 and libltdl15 -> libltdl22.mezz2009-08-031-1/+1
* - bump all port that indirectly depends on libjpeg and have not yet been bump...dinoex2009-07-311-1/+1
* Bump PORTREVISION due to change of USE_FORTRAN=yes to GCC 4.3.gerald2009-01-081-0/+1
* - Add additional mirror for port as BERLIOS is somewhat unreliable. [1]db2007-08-231-3/+3
* - Update to 5.9.7db2007-08-1011-233/+16
* - Welcome X.org 7.2 \o/.flz2007-05-201-1/+1
* - fixed Makefile to depend on gcc42 not gfortrandb2007-02-2511-985/+229
* Change my MAINTAINER: line in Makfile to db@FreeBSD.orgdb2007-01-201-1/+1
* - Stick on SciPy 0.3.x for nowrafan2006-11-151-1/+2