CNX2000.1 Release and One Month Free Trial Download
igor at msi.com
Tue Dec 12 22:29:39 EST 2000
I want like to make you aware that Molecular Simulations Inc. has recently
released the CNX2000.1 software package supported on both SGI and Intel
LINUX (Red Hat) platforms for crystallographic and NMR structure
determination, and has now made it available for you to download and try
out for 30 days at no cost.
CNX is the state-of-art product based on widely used X-PLOR and CNS offers
algorithms, such as maximum likelihood refinement for crystal structure
determination and residual dipolar coupling restraints for NMR refinement
that can significantly increase the speed of calculation. In comparison to
the previous version of CNX2000, CNX2000.1 has been enhanced with an MTZ
file format reader, a new task file to convert X-PLOR reflection file to
CNX format, and other additional functionality.
( url: http://www.msi.com/life/products/cnx/enhancements.html ).
From a user's point of view, CNX2000.1 is extremely friendly and its
HTML-based interface provides various template protocols that are extremely
easy to use. Also, for academic users, the software package is available
for an unlimited period without maintenance upgrades or hotline support for
a one time cost of $500.
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