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27 port(s) found

Page 1 of 2 | Showing port(s) 1 to 20


bkchem

Free chemical drawing program.

Version: 0.13.0 | Maintained by: | Categories: science python chemistry | Variants:

bodr

A database of chemoinformatics, such as properties of elements, isotopes and atoms.

Version: 10 | Maintained by: | Categories: science chemistry | Variants:

chemical-mime-data

data files to support various chemical MIME types

Version: 0.1.94 | Maintained by: | Categories: science chemistry | Variants:

chemkit

Chemkit is an open-source C++ library for molecular modelling, cheminformatics, and molecular visualization.

Version: 0.1 | Maintained by: | Categories: science chemistry | Variants: debug, universal

chemtool

Chemtool is a small program for drawing chemical structures

Version: 1.6.14 | Maintained by: | Categories: science chemistry | Variants: universal

gnome-chemistry-utils

This package provides a set of Gtk3-based applications for drawing and viewing molecules, crystals and spectra.

Version: 0.14.17 | Maintained by: | Categories: science gnome chemistry | Variants: universal

kalzium

Periodic Table of Elements

Version: 4.14.3 | Maintained by: NicosPavlov | Categories: kde kde4 chemistry | Variants: debug, docs, universal

molden

Molecular graphics visualisation tool

Version: 7.1 | Maintained by: ryandesign | Categories: graphics science chemistry | Variants: g95, gcc10, gcc11, gcc5, gcc6, gcc7, gcc8, gcc9, gccdevel

molmol

Molecular graphics display program

Version: 2k.2.0 | Maintained by: jwhowarth | Categories: science chemistry | Variants: clang10, clang11, clang12, clang50, clang60, clang70, clang80, clang90, clangdevel, gcc10, gcc11, gcc5, gcc6, gcc7, gcc8, gcc9, gccdevel

nMOLDYN

An interactive analysis program for Molecular Dynamics simulations.

Version: 3.0.9 | Maintained by: | Categories: science chemistry | Variants: universal

openbabel

Open Babel is a chemical toolbox designed to speak the many languages of chemical data

Version: 3.1.1 | Maintained by: reneeotten | Categories: devel science chemistry | Variants: debug, native, gui, universal

openbabel2

A chemistry file translation program.

Version: 2.4.1 | Maintained by: reneeotten | Categories: devel science chemistry | Variants: debug, universal

ortep3

Thermal ellipsoid plot program

Version: 1.0.3 | Maintained by: kamischi | Categories: science chemistry | Variants: g95, gcc10, gcc11, gcc12, gccdevel

py-molmod

Python library with many components that are useful to write molecular modeling programs

Version: 1.4.8 | Maintained by: | Categories: python chemistry | Variants:

py-openbabel

Python interface to the Open Babel chemistry library

Version: 3.1.1.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants:

py-openbabel2

Python interface to the Open Babel chemistry library

Version: 2.4.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants:

py310-openbabel

Python interface to the Open Babel chemistry library

Version: 3.1.1.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universal

py310-openbabel2

Python interface to the Open Babel chemistry library

Version: 2.4.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universal

py39-molmod

Python library with many components that are useful to write molecular modeling programs

Version: 1.4.8 | Maintained by: | Categories: python chemistry | Variants: universal

py39-openbabel

Python interface to the Open Babel chemistry library

Version: 3.1.1.1 | Maintained by: reneeotten | Categories: devel science python chemistry | Variants: universal

27 port(s) found

Page 1 of 2 | Showing port(s) 1 to 20