February 4, 2010
An archive of computation chemistry related software
An archive of all past messages on the ccl mailing list
Collections of data sets of use to computational chemists
Collections of faq's and other documentation for various different programs
"Iain Moal" <Iain.Moal|*|cancer.org.uk>
Thu, 4 Feb 2010 11:55:56 -0000
CCL: Papers using PCA to compare MD conformations to crystal structures?