Insya Allah minggu depan, 14/9, akan rilis Kimux Blankon Rote 8.0, varian distro hasil remastering BlankOn Rote 8.0 dengan tambahan khusus software aplikasi kimia pilihan lebih dari 30 buah.
Software tambahan diantaranya adalah
- openmx yaitu Package for nano-scale material simulations,
- abinit = A package for electronic structure calculations,
- jmol = software editor struktur berbasis java,
- rasmol = viewer molekul 3D,
- avogadro = Molecular Graphics and Modelling System metode MM,
- autodock =analysis of ligand binding to protein structure,
- ballview = A free molecular modeling and molecular graphics tool,
- kalzium = periodic table and chemistry tools for KDE,
- gabedit=graphical user interface to Ab Initio packages,
- gamgi=construct, view and analyse atomic structures,
- gausssum=parse and display Gaussian, GAMESS, and etc's output,
- gdpc=visualiser of molecular dynamic simulations,
- gromacs=Molecular dynamics simulator, with building and analysis tools,
- mopac7-bin=Semi-empirical Quantum Chemistry Library (binaries),
- psi3=Quantum Chemical Program Suite,
- pymol=Molecular Graphics System,
- science-chemistry=Debian Science Chemistry packages,
- v-sim=Visualize atomic structures,
- xbs=3-d models and movies of molecules,
- bkchem=Chemical structures editor dan
+ ... puluhan software sejenis dan sekualitas software berbayar ...
