Packages
Debichem Team
- abinit
- aces3
- apbs
- avogadro
- avogadrolibs
- bagel
- bkchem
- bodr
- cclib
- cclib-data
- chemical-mime-data
- chemps2
- chemtool
- cinfony
- cp2k
- debichem
- drawxtl
- easychem
- elkcode
- elpa
- ergo
- espresso
- ga
- gabedit
- gamgi
- garlic
- garlic-doc
- gau2grid
- gausssum
- gdis
- gelemental
- ghemical
- gnome-chemistry-utils
- gpaw
- gpaw-setups
- gperiodic
- gromacs
- inchi
- jgromacs
- jmol
- jni-inchi
- libghemical
- libint
- libint2
- liboglappth
- libxc
- macromoleculebuilder
- madness
- maloc
- mmtf-java
- mmtf-python
- molds
- molmodel
- mopac7
- mpqc
- mpqc3
- nwchem
- openbabel
- openmm
- openmolcas
- openstructure
- opsin
- packmol
- psi4
- psicode
- pymol
- python-ase
- qcelemental
- qutemol
- rdkit
- shelxle
- tiledarray
- travis
- viewmol
- votca-csg
- votca-tools
- xcrysden
- xmakemol