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Scarlet Line - SOFTWARE DESIGN & DEVELOPMENT |
[Home]->[Documentation]->[Molecular Viewer]->[User's Guide]->[Supported File Formats]
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Chemical MIME Types Supported
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| MIME type | File extension(s) | Sample | Description | Current Format Holder |
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| chemical/x-alchemy | alc | Sample x-alchemy | Alchemy File Format | |
| chemical/x-msi-car | car, arc | Sample x-msi-car | Accelrys/MSI Biosym/Insight II CAR format CAR: Cartesian Coordinate File ARC: Cartesian Coordinate Archive File |
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| chemical/x-cdx | cdx | Sample x-cdx | ChemDraw binary format | |
| chemical/x-cdxml | cdxml | Sample x-cdxml | ChemDraw XML format | |
| chemical/x-cml | cml | Sample x-cml | Chemical Markup Language | ![]() Chemical Markup Language |
| chemical/x-crk2d | crk2d | Sample x-crk2d | Chemical Resource Kit diagram 2D format | |
| chemical/x-crk3d | crk3d | Sample x-crk3d | Chemical Resource Kit diagram 3D format | |
| chemical/x-cif | cif | Sample x-cif | Crystallographic Information File | ![]() International Union of Crystallography |
| chemical/x-dmol | dmol, outmol | Sample x-dmol | DMol3 coordinates format | |
| chemical/x-fasta | fasta, fa, fsa | Sample x-fasta | NCBI BLAST FASTA sequence format | National Center for Biotechnology Information |
| chemical/x-gamess-input | inp,gamin | Sample x-gamess-input | GAMESS input format | Iowa State University |
| chemical/x-gamess-output | gam, gamout | Sample x-gamess-output | GAMESS output format | Iowa State University |
| chemical/x-gaussian-checkpoint | fchk, fch, fck | Sample x-gaussian-checkpoint | Gaussian formatted checkpoint | |
| chemical/x-gaussian-log | gal, g92, g94, g98, g03 | Sample x-gaussian-log | Gaussian output format | |
| chemical/x-genbank | gen, embl | Sample x-genbank | GenBank sequence format | National Center for Biotechnology Information |
| chemical/x-hin | hin | Sample x-hin | HyperChem HIN format | ![]() HyperChem |
| chemical/x-macromodel-input | mmd, mmod | Sample x-macromodel-input | MacroModel format | |
| chemical/x-mmcif | mcif | Sample x-mmcif | Macromolecular Crystallographic Information File | ![]() International Union of Crystallography |
| chemical/x-mdl-molfile | mol, mdl | Sample x-mdl-molfile | MDL MOL format | |
| chemical/x-mdl-sdfile | sd, sdf | Sample x-mdl-sdfile | MDL SD format | |
| chemical/x-mopac-out | mopout, moo | Sample x-mopac-out | Molecular Orbital PACkage (MOPAC) Output format | ![]() MOPAC, Stewart Computational Chemistry |
| chemical/x-pdb | pdb, ent | Sample x-pdb | Protein Data Bank format | |
| chemical/x-ncbi-asn1-xml | pc | Sample x-ncbi-asn1-xml | NCBI PubChem format | National Center for Biotechnology Information |
| chemical/x-shelx | res, ins | Sample x-shelx | ShelX format | University of Göttingen |
| chemical/x-daylight-smiles | smi, smiles | Sample x-daylight-smiles | SMILES format | |
| chemical/x-mol2 | mol2, ml2, sy2 | Sample x-mol2 | Tripos Sybyl Mol2 format | Sybyl |
| chemical/x-xyz | xyz | Sample x-xyz | XYZ cartesian coordinates format | Tinker,and others |