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What is CrystMol?
CrystMol™ is a low cost personal computer program that supports:
Display, analysis, and manipulation of chemical structures represented as atoms and bonds in three-dimensions.
Study of isolated molecules or crystal structures.
Analysis of all size structures from the smallest molecule to large macromolecular complexes.
Building of molecular models in three-dimensions.
Molecular mechanics calculations.
Making QuickTime™ movies of structures.
and much more (see Features).
Who uses CrystMol?
CrystMol is designed for a wide range of users--from a beginning student just learning about molecules, to a research scientist analyzing new molecular structures. Educators find CrystMol especially useful for introducing students to the three-dimensional structure of molecules, and for teaching crystal symmetry.
Requirements for running CrystMol 2.1:
Macintosh Version: Requires a Macintosh computer running MacOS X 10.2 or later. MacOS X 10.3.3 or later is recommended.
Windows Version: Requires a PC computer running Windows XP. Should also run on Windows 2000 but this has not been tested.
How to obtain CrystMol 2.1:
CrystMol is a commercial application and must be licensed for continued use. See Products and Prices for more information.
CrystMol 2.1 is a free upgrade to licensed CrystMol 2.0 users. Simply download the demo version of CrystMol 2.1 and enter your 2.0 license code.
New users are invited to download a fully functional demo version of CrystMol 2.1 for a time-limited trial. If you are satisfied with CrystMol, return here to purchase a license.
So download CrystMol 2.1 and begin exploring the fascinating world of three-dimensional molecules and crystals!
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