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Navigation: Home
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\ Science \ RasMol
RasMol2.7.5 by Roger Sayle |
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Software Description:
RasMol is a program for molecular graphics visualisation originally developed by Roger Sayle. This site is provided for the convenience of users of RasMol and developers of open source versions of RasMol. The site itself is provided courtesy of Bernstein + Sons. Maintenance of RasMol, much of the development, and integration of modifications provided by the community is done at the ARCiB laboratory at Dowling College. ...
type: Open Source
Download RasMolcategories: molecular graphics viewer, molecular modelling, protein molecule, molecule, chemistry, chemical Add to Download Basket Report virus or spyware |
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| Software Info | |
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Best Vista Download periodically updates pricing and software information of RasMol full version from the publisher,
but some information may be out-of-date. You should confirm all information. Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for RasMol license key is illegal and prevent future development of RasMol. Download links are directly from our mirrors or publisher's website, RasMol torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | July 22, 2009 |
| Filesize: | 922 kB |
| Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
RasMol- Releases History |
| Software: | RasMol 2.7.5 |
| Date Released: | Jul 22, 2009 |
| Status: | New Release |
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type: Shareware ($49.00)
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categories: chemix, chemistry, software, school, concentration, dilution, educational, curve fit, plotter, molecular 3-D viewer, gas equations, periodic table, conversion, weak, acid, base, pka, buffer, pkb, solublity, ksp, nmr, spectroscopy, lessons, calculator, function, stoichio |
 
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RasMol 2.7.5 download by Roger Sayle
... with arbitrary text strings. Alternate conformers and multiple NMR models may be specially coloured and identified in atom labels. Different parts of the molecule may be represented and coloured independently ...
type: Open Source
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categories: molecular graphics viewer, molecular modelling, protein molecule, molecule, chemistry, chemical |
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