The FreeBSD Ports Collection ("science")


You are now in the directory "science".

This is the one-line description for this category:


Scientific ports


Here are the one-line descriptions for each items in this directory:


2dhf-2003.02: A Numerical Hartree-Fock Program for Diatomic Molecules
at-1.0: The Acoustic ToolBox includes four acoustic models
bblimage-0.66: A set of software tools for medical image processing
chemtool-1.6_1: Draw organic molecules easily and store them
chemtool-devel-1.6.1: Drawing organic molecules easily and store them (developer version)
clhep-1.8.0.0: Object-oriented toolkit for particle physics applications by CERN
euler-1.60.6: A program computes with real and complex numbers and matrices
felt-3.06: A system for Finite Element Analysis
flounder-0.40: A quick way to visualize regularly spaced 4D data
gchempaint-0.3.6: 2D chemical structures editor for GNOME 2
gchemutils-0.2.0: C++ classes and Gtk2 widgets related to chemistry
gdis-0.77.4: Display and manipulation of isolated molecules and periodic systems
ghemical-1.00: Ghemical is a computational chemistry software package
glens-0.3_1: OpenGL gravitational lens simulator
kmovisto-0.6.0: A real 3-D molecule viewer
libctl-2.2: Control Language Library
libsvm-2.5: A library for Support Vector Machines
mayavi-1.1: The MayaVi Data Visualizer
mmtk-2.2: An Open Source program library for molecular simulation applications
mpb-1.4.2: MIT Photonic-Bands
mpqc-2.1.5: The massively parallel quantum computing library and program
mpqc-mpich-2.1.5: The massively parallel quantum computing library and program
oases-2.2_1: Ocean Acoustics and Seismic Exploration Synthesis
openbabel-1.100.1: Chemistry file translation program
p5-Chemistry-Elements-0.91: Perl extension for working with Chemical Elements
vis5d+-1.2.1_2: An OpenGL-based volumetric visualization program for scientific datasets
xloops-ginac-0.1.3: A program calculating Feynman diagrams
xmakemol-4.40: Molecule Viewer Program Based on Motif Widget

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