-
Gabedit is a
graphical user
interface to
GAMESS (US), Gaussian, MOLCAS, MOLPRO, MPQC, OpenMopac, PC GAMESS, ORCA and Q-Chem com****tional
chemistry packages...
- crystallography, and biomolecules. Free and open-source
software portal Molden Gabedit Molekel PyMol Jmol
RasMol SAMSON UCSF
Chimera Molecular design software...
- 0: Jul. 2024
Avogadro Chemcraft UCSF
ChimeraX Molden Ascalaph Designer Gabedit List of
quantum chemistry and solid-state
physics software Neese, Frank...
-
software portal List of
molecular graphics systems Molecular modelling Gabedit Molden Molekel RasMol SAMSON UCSF
Chimera List of free and open-source...
- Free
software Ascalaph Designer Avogadro BALL
Biskit Gabedit Ghemical Jmol
Molekel PyMOL QuteMol RasMol Proprietary Abalone ACD/ChemSketch
Atomistix ToolKit...
- MMFF94, but code
rumored unmaintained No No * in
standard distribution Gabedit No Yes No Yes Yes No No
Gaussian mm
utility No Yes No No No No Yes Dreiding...
- Free
software Ascalaph Designer Avogadro BALL
Biskit Gabedit Ghemical Jmol
Molekel PyMOL QuteMol RasMol Proprietary Abalone ACD/ChemSketch
Atomistix ToolKit...
- Sciences. 25 (6): 300–2. doi:10.1016/S0968-0004(00)01561-9. PMID 10838572. "
Gabedit A
graphical user
interface for com****tional
chemistry packages". "Jmol:...
-
Athena BALLView Bioblender CCP4MG (UCSF)
Chimera Cn3D Coot
CueMol QuteMol Gabedit Materials and
Processes Simulations (MAPS)
platform Jmol
Molden Molekel...
- macOS,
Linux 3D
molecular modeling, visualization, and
editing tool.
Gabedit Abdulrahman Allouche BSD Windows, macOS,
Linux A 3D
molecule editor with...
