Results of Htdig search for chemical files Chemime Page
Your chosen site was also searched for and, if found, indexed the following chemical files,
whether they were found as:
| Type | Filename-extension | Number of occurence | Description | Source of Possible Program or Plug-in | |
| chemical/x-alchemy | alc | 1 | Alchemy format | http://www.camsoft.com/plugins/ | |
| chemical/x-cache-csf | csf | 2 | |||
| chemical/x-cactvs-binary | cbin | 1 | CACTVS binary format | http://cactvs.cit.nih.gov | |
| chemical/x-cactvs-cascii | cascii | 1 | CACTVS ascii format | http://cactvs.cit.nih.gov | |
| chemical/x-cactvs-table | ctab | 1 | CACTVS table format | http://cactvs.cit.nih.gov | |
| chemical/x-cdx | cdx | 1 | ChemDraw eXchange file | http://www.camsoft.com/plugins/ | |
| chemical/x-cerius | cer | 1 | MSI Cerius II format. | http://www.msi.com/ | |
| chemical/x-chem3d | c3d | 1 | Chem3D Format | CambridgeSoft | |
| chemical/x-chemdraw | chm | 1 | ChemDraw file | http://www.camsoft.com/plugins/ | |
| chemical/x-cif | cif | 1 | Crystallographic Interchange Format | http://www.crystalmaker.co.uk/ | |
| chemical/x-mmcif | mcif | 1 | |||
| chemical/x-cmdf | cmdf | 1 | CrystalMaker Data format | http://www.crystalmaker.co.uk/ | |
| chemical/x-compass | cpa | 0 | Compass program of the Takahashi | ||
| chemical/x-crossfire | bsd | 1 | Crossfire file | ||
| chemical/x-csml | csml, csm | 0 | Chemical Style Markup Language | http://www.mdli.com/chemscape/chime/ | |
| chemical/x-ctx | ctx | 1 | Gasteiger group CTX file format | ||
| chemical/x-cxf | cxf | 0 | |||
| chemical/x-daylight-smiles | smi | 1 | Smiles Format | http://www.daylight/dayhtml/smiles/index.html | |
| chemical/x-embl-dl-nucleotide | emb | 1 | EMBL nucleotide format | http://mercury.ebi.ac.uk/ | |
| chemical/x-galactic-spc | spc | 2 | SPC format for spectral and chromatographic data. | http://www.galactic.com/galactic/ Data/spcvue.htm | |
| chemical/x-gamess-input | inp, gam | 1 | MACGAMESS | ||
| chemical/x-gaussian-checkpoint | fch, fchk | 0 | Gaussian Checkpoint format | http://products.camsoft.com/ | |
| chemical/x-gaussian-cube | cub | 0 | Gaussian Cube (Wavefunction) format | http://www.mdli.com/chemscape/chime/ | |
| chemical/x-gaussian-input | gau | 1 | Gaussian Input format | http://www.mdli.com/chemscape/chime/ | |
| chemical/x-gcg8-sequence | gcg | 1 | |||
| chemical/x-genbank | gen | 1 | ToGenBank format | http://www2.ebi.ac.uk:80/egcg-html/ | |
| chemical/x-isostar | istr | 1 | IsoStar Library of intermolecular interactions | http://www.ccdc.cam.ac.uk/ | |
| chemical/x-jcamp-dx | dx | 3 | JCAMP Spectroscopic Data Exchange Format | http://www.mdli.com/ | |
| chemical/x-jjc-review-surface | rv3 | 0 | Re_View3 Orbital Contour files | mailto:Jeffrey.Gosper@brunel.ac.uk | |
| chemical/x-jjc-review-vib | rv2, vib | 0 | Re_View3 Vibration files | mailto:Jeffrey.Gosper@brunel.ac.uk | |
| chemical/x-jjc-review-xyz | xyb | 0 | Re_View3 Animation files | mailto:Jeffrey.Gosper@brunel.ac.uk | |
| chemical/x-kinemage | kin | 1 | Kinetic (Protein Structure) Images | http://www.mdli.com/ | |
| chemical/x-macmolecule | mcm | 1 | MacMolecule File Format | http://www.molvent.com/ | |
| chemical/x-macromodel-input | mmd, mmod | 0 | MacroModel Molecular Mechanics | http://www.columbia.edu/cu/chemistry/ mmod/mmod.html | |
| chemical/x-mol2 | mol2 | 1 | Portable representation of a SYBYL molecule | http://www.tripos.com/TechBriefs/mol2_format/mol2.html | |
| chemical/x-mdl-molfile | mol | 3 | MDL Molfile | http://www.mdli.com/chemscape/chime/ | |
| chemical/x-mdl-rdfile | rd | 1 | Reaction-data file | http://www.mdli.com/chemscape/chime/ | |
| chemical/x-mdl-rxnfile | rxn | 1 | MDL Reaction format | http://www.mdli.com/chemscape/chime/ | |
| chemical/x-mdl-sdfile | sd | 1 | MDL Structure-data file | http://www.mdli.com/chemscape/chime/ | |
| chemical/x-mdl-tgf | tgf | 1 | MDL Transportable Graphics Format | http://www.mdli.com/chemscape/chime/ | |
| chemical/x-mif | mif | 0 | |||
| chemical/x-molconn-Z | cpa | 1 | Molconn-Z format | http://www.eslc.vabiotech.com/molconn/molconnz.html | |
| chemical/x-mopac-graph | gpt | 0 | MOPAC Graph format | http://products.camsoft.com/ | |
| chemical/x-mopac-input | mop | 1 | MOPAC Input format | http://www.mdli.com/chemscape/chime/ | |
| chemical/x-ncbi-asn1 | asn (old form) | 0 | |||
| chemical/x-ncbi-asn1-binary | val | 0 | |||
| chemical/x-pdb | pdb | 11 | Protein DataBank | http://www.mdli.com/chemscape/chime/ | |
| chemical/x-swissprot | sw | 1 | SWISS-PROT protein sequence database | http://www.expasy.ch/spdbv/text/download.htm | |
| chemical/x-vamas-iso14976 | vms | 1 | JISO - a Java Applet for ISO | http://www.acolyte.co.uk/ | |
| chemical/x-vmd | vmd | 0 | Visual Molecular Dynamics | http://www.ks.uiuc.edu/Research/vmd/ | |
| chemical/x-xtel | xtel | 1 | Xtelplot file format | http://www.iumsc.indiana.edu/graphics/xtelplot/xtelplot.htm | |
| chemical/x-xyz | xyz | 5 | Co-ordinate Animation format | http://www.mdli.com/chemscape/chime/ | |
| model/x-vrml | vrml | 1 | Virtual Reality Modeling Language (VRML) | http://www.web3d.org/vrml/vrml.htm | |
Please note that although these are shown with an [x] prefix, it was the intension to remove thisif/when IETF approval was granted.
The external pursers are constructed in such a way to deal with both formats.
Total number of chemical files found and indexed: 59