Universal Molecular Modeling Software List

Note: This list is provided for convenience only. The CMM does not endorse the use of any of the software listed below.

Legends

BP	Biopolymers	MD	Molecular Dynamics	X	Crystallography
G	Molecular Graphics	DB	Database	MM	Molecular Mechanics
DD	Drug Design	MP	Multipurpose	QM	Quantum Mechanics
MC	Monte Carlo	U	Utility	MB	Model Building
P	Available for Personal Computers	BI	Bioinformatics	xxx	xxx	xxx

link to main Web site

link to documentation

link to a ftp site

link to other site

Software List

AbM	BP
ADF	QM
Agile Molecule	G, MB
AMBER	MM, MD
AMPAC	QM
AMSOL	QM
APEX-3D	DD
AutoDock	DD
Babel	U
CAChe	MP, P
Cambridge Structural Database (CSD)	DB
CAVEAT	DD
CHARMm	MM, MD
CHARMM	MM, MD
Chem-X	MP, DD, P	xxx
ChemDBS-3D	DD, DB	xxx
CHIME	G, P
ClogP	DD, P
CMR	DD
CLIP	DD
Composer	BP, MB
CONCORD	MB	xxx
CS ChemOffice Pro	MP, P
DGEOM 95	MB
DGII	MB	xxx
DISCO	DD
Discover	MM, MD
DMol	QM
DOCK	DD
DSSP	BP, DB
EGO	MD
GALAXY
GAMESS	QM
GASP	DD
Gaussian	QM
GEMM	G, BP	xxx
GERM	DD	xxx
GLARE	DD, P, U		xxx
gOpenMol	G
GRAMM	BP, P
GRASP	G
GROMACS	MD
GROMOS	MD
HASL	DD
HBPLUS	BP
HINT	DD
HONDO	QM	xxx
HyperChem	MP, P
ICM	BP, MM, MC
Iditis	BP, DB
Insight II	MP
ISIS	DB, P
Jaguar	QM
Leapfrog	DD
LIGPLOT	DD, BP
Look/GeneMine	BP, MB
Loopy	MB, BI
Ludi	DD
MacMolecule/PCMolecule	G, P
MacroModel	MP
MAGE	G, P
Match	xxx
MC-SYM	BP
MidasPlus	G, BP
MM3	xxx
MODELLER	BP
Moil	MD
Moil-View	G
Molconn-z	DD
MOLEKEL	G
MOLGEN+	P
MolScript	G
MoluCAD
MolView	G, P
MOPAC 93	QM, P
NAB	BP
NAMD	MD
NAMOT	BP
NanoVision	G, BP, P
NAOMI	BP
NEST	MB, BI
NT-NMRPipe	BP
"O"	X, G
PDBTool	BP
PKalc	DD, P
PovChem	G
Profix	BI
PrologD	DD, P
PrologP	DD, P
PROSA II	BP
Protein Data Bank (PDB)	DB, BP
QUANTA	MP
QUEST	DB
RasMol	G, P
Raster3D	G
Ribbons	G, BP
SCAP	MB, BI
SCARECROW	G
SCULPT	BP
Setor	G	xxx
Spartan	QM
STRUCTURELAB	BP
SYBYL	MP
UHBD	MM
UniChem	QM
3DB Unity	DB, DD
Vega	G,P,U
Visual Molecular Dynamics (VMD)	G, MD
WebLab	G, P
What If	BP
XMol	G
X-PLOR	X
XtalView	X
ZINDO	QM	xxx