Type | Filename-extension | Description | Source of Information or Display Program |
chemical/x-alchemy | alc | Alchemy format | http://www.camsoft.com/plugins/ |
chemical/x-cdx | cdx | ChemDraw eXchange file | http://www.camsoft.com/plugins/ |
chemical/x-cif | cif | Crystallographic Interchange Format | http://www.crystalmaker.co.uk/ |
chemical/x-chem3d | c3d | Chem3D Format | CambridgeSoft |
chemical/x-cmdf | cmdf | CrystalMaker Data format | http://www.crystalmaker.co.uk/ |
chemical/x-cml | cml | Chemical Markup Language | http://www.venus.co.uk/omf/cml/ |
chemical/x-csml | csml, csm | Chemical Style Markup Language | http://www.mdli.com/ |
chemical/x-galactic-spc | spc | SPC format for spectral and chromatographic data. | http://www.galactic.com/galactic/ Data/spcvue.htm |
chemical/x-gaussian-input | gau | Gaussian Input format | http://www.mdli.com/ |
chemical/x-gaussian-checkpoint | fch,fchk | Gaussian Checkpoint format | http://products.camsoft.com/ |
chemical/x-gaussian-cube | cub | Gaussian Cube (Wavefunction) format | http://www.mdli.com/ |
chemical/x-isostar | istr, ist | IsoStar Library of intermolecular interactions | http://www.ccdc.cam.ac.uk/ |
chemical/x-jcamp-dx | jdx, dx | JCAMP Spectroscopic Data Exchange Format | http://www.mdli.com/ |
chemical/x-jjc-review-surface | rv3 | Re_View3 Orbital Contour files | Jeffrey Gosper http://www.brunel.ac.uk/depts/chem/ch241s/re_view/rv3.htm |
chemical/x-jjc-review-xyz | xyb | Re_View3 Animation files | Jeffrey Gosper http://www.brunel.ac.uk/depts/chem/ch241s/re_view/rv3.htm |
chemical/x-jjc-review-vib | rv2, vib | Re_View3 Vibration files | Jeffrey Gosper http://www.brunel.ac.uk/depts/chem/ch241s/re_view/rv3.htm |
chemical/x-kinemage | kin | Kinetic (Protein Structure) Images | http://www.faseb.org/protein/kinemages/ MageSoftware.html |
chemical/x-mdl-molfile | mol | MDL Molfile | http://www.mdli.com/ |
chemical/x-mdl-rxnfile | rxn | MDL Reaction format | http://www.mdli.com/ |
chemical/x-mdl-tgf | tgf | MDL Transportable Graphics Format | http://www.mdli.com/ |
chemical/x-macmolecule | mcm | MacMolecule File Format | http://www.molvent.com/ |
chemical/x-macromodel-input | mmd, mmod | MacroModel Molecular Mechanics | http://www.columbia.edu/cu/chemistry/ mmod/mmod.html |
chemical/x-mopac-input | mop | MOPAC Input format | http://www.mdli.com/ |
chemical/x-mopac-graph | gpt | MOPAC Graph format | http://products.camsoft.com/ |
chemical/x-pdb | pdb | Protein DataBank | http://www.mdli.com/ |
chemical/x-xyz | xyz | Co-ordinate Animation format | http://www.mdli.com/ |
chemical/x-vmd | vmd | Visual Molecular Dynamics | http://www.ks.uiuc.edu/Research/vmd/ |
chemical/x-vamas-iso14976 | vms | Versailles Agreement on Materials and Standards | http://www.acolyte co uk/JISO/ |