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Astonics计算化学套件试用
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Avisto represents a paradigm shift in computational chemistry. It makes computational chemistry SIMPLE. Avisto allows for seamless integrations of applications into workflows, transparently accessing remote computing resources and data sources. It makes the cloud computing a reality. The current version of Avisto demonstrates its main features. With a few mouse clicks you can create workflows that connect molecular mechanics force field tool with several different run types (MM optimization, PM6 optimization and/or PM6 Vibrational analysis) of MOPAC2007, a semiempirical molecular orbital package. More options and applications will be available soon, though it is already a very useful tool not only for education but also for your own research. Please try it and if you like it, spread the news. If you do not like it, tell us. Hoping to hear your comments soon, -- Thanh N. Truong and the Avisto Development Team Astonis LLC 4347 South 1100 East Salt Lake City, Utah 84124 Phone: (801) 809-6996 http://astonis.com/index.php |
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