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Source-available molecular modeling on Linux

from the but-how-much-does-it-cost? dept.
We also need a review of this: Molecular Operating Environment (MOE) from Chemical Computing Group: "a software system designed for molecular computing, integrates visualization, model building, simulation, and analysis of molecular structures." Available for Red Hat Linux 6.0. The same license also includes various Windows and other UNIX versions. "MOE comes with source code for customization…MOE is platform independent." And: "The Molecule Builder has been enhanced to include all the Edit menu commands for modifying atom properties and geometries (bond lengths, angles and torsions). Chirality and E/Z inversion has been added as well as the ability to name atoms A0, A1, etc. for combinatorial chemistry applications. Atoms can be bonded, unbonded and deleted from the Builder panel." Sounds expensive; if it's worth the time maybe Foresight can arrange a group discount. Any interest?

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