List of extensions

A list of file formats by name (rather than file extension) is also available.

Contents: Top - 0–9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z

A

• alc - Alchemy

B

• bgf - MSI BGF
• box - Dock 3.5 Box
• bs - Ball and Stick

C

• c3d1 - Chem3D Cartesian 1
• c3d2 - Chem3D Cartesian 2
• caccrt - Cacao Cartesian
• cache - CAChe MolStruct
• cacint - Cacao Internal
• car - Accelrys/MSI Biosym/Insight II CAR
• ccc - CCC
• cht - Chemtool
• cml - Chemical Markup Language
• cmlr - CML React
• com - Gaussian 98/03 Cartesian Input
• copy - Raw Copy
• crk2d - Chemical Resource Kit 2D
• crk3d - Chemical Resource Kit 3D
• csr - Accelrys/MSI Quanta CSR
• cssr - CSD CSSR
• ct - ChemDraw Connection Table

D

• dmol - DMol3 coordinates

E

• ent - Protein Data Bank

F

• feat - Feature
• fh - Fenske-Hall Z-Matrix
• fix - SMILES FIX
• fpt - Fingerprint
• fract - Free Form Fractional
• fs - FastSearch

G

• g03 - Gaussian98/03 Output
• g98 - Gaussian98/03 Output
• gam - GAMESS Output
• gamin - GAMESS Input
• gamout - GAMESS Output
• gau - Gaussian 98/03 Cartesian Input
• gpr - Ghemical
• gr96 - GROMOS96

H

• hin - HyperChem HIN

I

• inchi - InChI
• inp - GAMESS Input
• ins - ShelX

J

• jin - Jaguar input
• jout - Jaguar output

M

• mdl - MDL Molfile
• mmd - MacroModel
• mmod - MacroModel
• mol2 - Sybyl mol2
• mol - MDL Molfile
• mopcrt - MOPAC Cartesian
• mopout - MOPAC Output
• mpd - Sybyl descriptor
• mpqc - MPQC output
• mpqcin - MPQC simplified input

N

• nw - NWChem input
• nwo - NWChem output

P

• pc - PubChem
• pdb - Protein Data Bank
• pov - POV-Ray input
• pqs - Parallel Quantum Solutions
• prep - Amber Prep

Q

• qcin - Q-Chem input
• qcout - Q-Chem output

R

• report - Open Babel report
• res - ShelX
• rxn - MDL RXN

S

• sd - MDL Molfile
• sdf - MDL Molfile
• smi - SMILES

T

• test - Test
• tmol - TurboMole Coordinate
• txyz - Tinker XYZ

U

• unixyz - UniChem XYZ

V

• vmol - ViewMol

X

• xed - XED
• xml - XML
• xyz - XYZ (format)

Y

• yob - YASARA Yob

Z

• zin - Zindo