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MacPorts Portfiles

The MacPorts Project currently distributes 20495 ports, organized across 83 different categories and available below for viewing. This form allows you to search the MacPorts software index, last updated on 2014-10-19 at 21:00:28 America/Los_Angeles.


Or view the complete ports list (20495 ports).


Query Results

21 Portfiles Selected

bkchem 0.13.0
Free chemical drawing program.
Licenses: GPL-2+
Maintained by:
Categories: science chemistry python
Platforms: darwin
Dependencies: py27-tkinter python27

bodr 10
A database of chemoinformatics, such as properties of elements, isotopes and atoms.
Licenses: MIT
Maintained by:
Categories: science chemistry
Platforms: darwin freebsd linux
Dependencies: libxml2 libxslt

chemical-mime-data 0.1.94
data files to support various chemical MIME types
Licenses: LGPL-2
Maintained by:
Categories: science chemistry
Platforms: darwin freebsd linux
Dependencies: autoconf automake gettext gtk3 ImageMagick intltool libtool libxslt pkgconfig shared-mime-info

chemkit 0.1
Chemkit is an open-source C++ library for molecular modelling, cheminformatics, and molecular visualization.
Licenses: BSD
Maintained by:
Categories: science chemistry
Platforms: darwin macosx
Dependencies: boost cmake eigen3 qt4-mac
Variants: debug

chemtool 1.6.12
Chemtool is a small program for drawing chemical structures
Licenses: GPL-2+
Maintained by:
Categories: science chemistry
Platforms: darwin
Dependencies: gtk2 openbabel pkgconfig transfig

gnome-chemistry-utils 0.14.2
This package provides a set of Gtk3-based applications for drawing and viewing molecules, crystals and spectra.
Licenses: GPL-3
Maintained by:
Categories: gnome chemistry science
Platforms: darwin freebsd linux
Dependencies: xz autoconf bodr chemical-mime-data gnome-doc-utils gnome-mime-data goffice intltool mesa openbabel pkgconfig

kalzium 4.13.3
Periodic Table of Elements
Licenses: GPL-2+ LGPL-2+
Maintained by:
Categories: kde chemistry kde4
Platforms: darwin
Dependencies: xz qt4-x11 automoc cmake eigen libkdeedu ocaml openbabel phonon pkgconfig
Variants: debug docs

molden 5.1-20140214085900
Molecular graphics visualisation tool
Licenses: Noncommercial Restrictive
Maintained by:
Categories: science chemistry graphics
Platforms: darwin
Dependencies: gmake xorg-libX11
Variants: gcc44 gcc45 gcc46 gcc47 gcc48 opengl

molmol 2k.2.0
Molecular graphics display program
Licenses: unknown
Maintained by:
Categories: science chemistry
Platforms: darwin
Dependencies: glw jpeg libpng mesa openmotif tiff xpm
Variants: gcc45 gcc46 gcc47 gcc48

nMOLDYN 3.0.9
An interactive analysis program for Molecular Dynamics simulations.
Licenses: CeCILL
Maintained by:
Categories: science chemistry
Platforms: darwin
Dependencies: unzip py26-matplotlib py26-MMTK py26-pyro py26-setuptools py26-tkinter

openbabel 2.3.2
A chemistry file translation program.
Licenses: GPL-2
Maintained by:
Categories: science chemistry devel
Platforms: darwin
Dependencies: cairo cmake eigen libiconv libxml2 pkgconfig zlib
Variants: debug

py-openbabel 2.3.2
Python bindings for the Open Babel library
Licenses: GPL-2
Maintained by:
Categories: python chemistry devel science
Platforms: darwin freebsd
Dependencies: py27-openbabel

py26-openbabel 2.3.2
Python bindings for the Open Babel library
Licenses: GPL-2
Maintained by:
Categories: python chemistry devel science
Platforms: darwin freebsd
Dependencies: eigen openbabel python26

py27-openbabel 2.3.2
Python bindings for the Open Babel library
Licenses: GPL-2
Maintained by:
Categories: python chemistry devel science
Platforms: darwin freebsd
Dependencies: eigen openbabel python27

pymol 1.7.1.1
Molecular graphics system
Licenses: GPL
Maintained by:
Categories: science chemistry
Platforms: darwin
Dependencies: freeglut freetype glew libpng mesa py27-numpy py27-pmw py27-scipy py27-tkinter python27 subversion xdpyinfo
Variants: gcc43 gcc44 gcc45 gcc46 gcc47 gcc48 gcc49

pymol-devel 1.5.0.3.r4007
Molecular graphics system
Licenses: BSD
Maintained by:
Categories: science chemistry
Platforms: darwin
Dependencies: freeglut freetype glew libpng mesa py27-numpy py27-pmw py27-scipy py27-tkinter python27 subversion xdpyinfo
Variants: gcc43 gcc44 gcc45 gcc46 gcc47

pynmr 0.37f
NMR plugin for pymol
Licenses: unknown
Maintained by:
Categories: science chemistry
Platforms: darwin
Dependencies: meschach pymol swig-python

rasmol 2.7.4.2
Molecular graphics visualisation tool
Licenses: GPL-2 RASLIC
Maintained by:
Categories: science chemistry graphics
Platforms: darwin
Dependencies: imake xorg-libXi

relax 3.2.1
Protein dynamics by NMR relax. data analysis
Licenses: GPL-3
Maintained by:
Categories: science chemistry python
Platforms: darwin
Dependencies: py27-numpy py27-scipy py27-wxpython-3.0 pymol python27 scons

rNMR 1.1.7
Open Source Software for NMR Data Analysis
Licenses: GPL-3
Maintained by:
Categories: science chemistry
Platforms: darwin
Dependencies: R

sparky 3.115
NMR Assignment and Integration Software
Licenses: unknown
Maintained by:
Categories: science chemistry
Platforms: darwin
Dependencies: python27 tcl tk