ports - FreeBSD ports tree

	Commit message (Expand)	Author	Age	Files	Lines
*	Veusz is a GUI scientific plotting and graphing package. It	Wen Heping	2011-01-06	1	-0/+1
*	Geo::Coordinates::Converter is a simple converter of geo coordinates, the	Wen Heping	2010-12-29	1	-0/+1
*	Connect py-biolccc	Max Brazhnikov	2010-11-13	1	-0/+1
*	Objects of class Physics::Unit define units of measurement that correspond	Sahil Tandon	2010-09-09	1	-0/+1
*	epte is a curses-based periodic table of the elements. It provides a	Sahil Tandon	2010-09-08	1	-0/+1
*	Connect kst2	Max Brazhnikov	2010-08-23	1	-0/+1
*	- Remove the port from 'science' category.	Ashish SHUKLA	2010-07-21	1	-1/+0
*	QElectroTech is a Qt4 application to design electric diagrams. It uses XML	Ashish SHUKLA	2010-07-21	1	-0/+1
*	JStrack is written by and for people who are in areas that are	Wen Heping	2010-06-29	1	-0/+1
*	Add netcdf3-ftn , netCDF (network Common Data Form), with Fortran	Li-Wen Hsu	2010-05-20	1	-0/+1
*	The massXpert project aims at providing (bio)chemists with a software	Wen Heping	2010-05-20	1	-0/+1
*	PyNN(pronounced 'pine') is a simulator-independent language for	Wen Heping	2010-05-19	1	-0/+1
*	- Remove pyNN and re-add as pynn	Wen Heping	2010-05-19	1	-1/+0
*	PyNN(pronounced 'pine') is a simulator-independent language for	Wen Heping	2010-05-18	1	-0/+1
*	Bddsolve is a BDD-based tool for solving satisfiability and reachability	Beat Gaetzi	2010-05-12	1	-0/+1
*	Perl modules for molecular chemistry	Martin Wilke	2010-04-02	1	-0/+1
*	Perl module which parses a SMILES (Simplified Molecular Input Line Entry	Martin Wilke	2010-04-02	1	-0/+1
*	Perl module implements an object class for representing internal	Martin Wilke	2010-04-02	1	-0/+1
*	Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)	Martin Wilke	2010-04-02	1	-0/+1
*	Perl module which generates a three-dimensional molecular structure from a	Martin Wilke	2010-04-02	1	-0/+1
*	SLN linear notation parser/writer	Martin Wilke	2010-04-02	1	-0/+1
*	Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)	Martin Wilke	2010-04-02	1	-0/+1
*	MOPAC 6 input file reader/writer	Martin Wilke	2010-04-02	1	-0/+1
*	Explicit chemical reactions	Martin Wilke	2010-04-02	1	-0/+1
*	Match molecule by formula	Martin Wilke	2010-04-02	1	-0/+1
*	Select atoms in macromolecule	Martin Wilke	2010-04-02	1	-0/+1
*	Perl molecular awk interpreter	Martin Wilke	2010-04-02	1	-0/+1
*	XYZ molecule format reader/writer	Martin Wilke	2010-04-02	1	-0/+1
*	Generate VRML models for molecules	Martin Wilke	2010-04-02	1	-0/+1
*	Perl module which provides some basic methods for representing a ring.	Martin Wilke	2010-04-02	1	-0/+1
*	Perl module which contains the exact mass data from the table of the isotopes.	Martin Wilke	2010-04-02	1	-0/+1
*	Perl module which implements basic pattern matching for molecules.	Martin Wilke	2010-04-02	1	-0/+1
*	Perl module which provides functions for "canonicalizing" a molecular	Martin Wilke	2010-04-02	1	-0/+1
*	Perl module which provides functions for detecting the bonds in a molecule from	Martin Wilke	2010-04-02	1	-0/+1
*	The HDF Java Products include a visual tool for browsing and editing HDF	Martin Wilke	2010-02-13	1	-0/+1
*	Meep (or MEEP) is a free finite-difference time-domain (FDTD) simulation	Wen Heping	2010-01-25	1	-0/+1
*	- remove broken/expired ports@ ports	Philip M. Gollucci	2010-01-18	1	-1/+0
*	Geo::WebService::Elevation::USGS executes elevation queries against the	Wen Heping	2010-01-15	1	-0/+1
*	qtResistors - calculate resistance of resistor by the colors on the resistor	Dmitry Marakasov	2010-01-13	1	-0/+1
*	py-DendroPy is a python library for phylogenetic scripting,	Wen Heping	2010-01-09	1	-0/+1
*	This is a collection of Haskell data structures and algorithms useful for	Gabor Pali	2010-01-03	1	-0/+1
*	Harminv is a free program (and accompanying library) to solve the problem	Wen Heping	2010-01-02	1	-0/+1
*	PyBrain is a modular Machine Learning Library for Python.	Wen Heping	2009-11-19	1	-0/+1
*	libkml is a library for use with applications that want to	Wen Heping	2009-10-07	1	-0/+1
*	mol2ps is a freely available command-line utility program which reads	Martin Wilke	2009-09-19	1	-0/+1
*	Checkmol is a command-line utility program which reads molecular	Martin Wilke	2009-09-19	1	-0/+1
*	libquantum is a C library for the simulation of quantum	Martin Wilke	2009-08-14	1	-0/+1
*	Remove science/dft++. Not actively maintained the original site. Old	Maho Nakata	2009-08-11	1	-1/+0
*	Add py-h5py 1.2.0, a general-purpose Python interface to the HDF5	Li-Wen Hsu	2009-07-13	1	-0/+1
*	peekabot is a distributed real-time 3D visualization tool for robotics	Dmitry Marakasov	2009-06-22	1	-0/+1