NWChem: Open Source High-Performance Computational Chemistry http://nwchemgit.github.io
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2009-03-17 22:26:15 +00:00
contrib Fixed a type ("wc --l") and added support for x86_64. Oh, the indendation is mine as well. 2008-12-08 14:49:06 +00:00
doc sub-directive densmat and one related input example are added 2009-03-05 23:46:55 +00:00
examples Adding examples of TCE polarizability calculations with CCSD and CCSDT 2007-10-11 19:10:04 +00:00
QA Update development build 2009-03-11 22:16:07 +00:00
src Need more decimals for big molecules (ANEPPS). 2009-03-16 03:49:57 +00:00
web update 5.1 2008-04-25 17:01:20 +00:00
INSTALL update on Cray XT4, OpenIB network etc. 2009-01-20 00:39:40 +00:00
INSTALL.binbuilds added win32 bit for basis libraries 2004-02-12 22:32:33 +00:00
release.notes.3.2.1 changed release notes name 1998-10-05 17:58:47 +00:00
release.notes.3.3 Added 3.3.1 release notes. 1999-09-29 22:20:36 +00:00
release.notes.4.0 Tjerk's additions 2001-01-16 23:06:43 +00:00
release.notes.4.1 Updated release notes: MD, Prepare, Analysis, QM/MM 2002-03-05 00:43:22 +00:00
release.notes.4.5 fixed typo 2003-05-06 23:15:19 +00:00
release.notes.4.6 Minor change 2004-05-24 13:19:02 +00:00
release.notes.4.7 ...EJB 2005-05-14 18:43:46 +00:00
release.notes.5.0 add 5.0 release note 2006-11-16 16:59:38 +00:00
release.notes.5.1 ...EJB 2007-12-21 19:59:36 +00:00
release.notes.5.1.1 add 511 to tree 2009-03-17 22:26:15 +00:00