ViewVC Help
View Directory | Revision Log | View Changeset | Root Listing
root/group/trunk/mdtools
Revision 117 - Directory Listing - [select for diffs]
Modified Tue Sep 24 22:10:55 2002 UTC (21 years, 9 months ago) by mmeineke
Diff to previous 114 
fixed allot of warnings, and adde the molecule
Revision 114 - Directory Listing - [select for diffs]
Modified Mon Sep 23 15:13:10 2002 UTC (21 years, 9 months ago) by mmeineke
Diff to previous 113 
starting work on the molecule class

starting to add in the molecule class


adding in the molecule class
Revision 113 - Directory Listing - [select for diffs]
Modified Mon Sep 23 15:12:56 2002 UTC (21 years, 9 months ago) by mmeineke
Diff to previous 112 
starting work on the molecule class

starting to add in the molecule class
Revision 112 - Directory Listing - [select for diffs]
Modified Mon Sep 23 15:12:42 2002 UTC (21 years, 9 months ago) by mmeineke
Diff to previous 31 
starting work on the molecule class
Revision 31 - Directory Listing - [select for diffs]
Modified Tue Jul 16 21:38:22 2002 UTC (21 years, 11 months ago) by mmeineke
Diff to previous 30 
fixed a bug in getA( double the_A[3][3] );
Revision 30 - Directory Listing - [select for diffs]
Modified Tue Jul 16 21:10:49 2002 UTC (21 years, 11 months ago) by mmeineke
Diff to previous 25 
added the getA( double the_A[3][3] ) routine to the Directional Atom Class, to facilitate easier RotMat aquisition
Revision 25 - Directory Listing - [select for diffs]
Modified Tue Jul 9 21:46:32 2002 UTC (21 years, 11 months ago) by mmeineke
Diff to previous 11 
fixed a precision error in the calculation of the temperature.
Also fixed the order that dump file are written.
Revision 11 - Directory Listing - [select for diffs]
Added Tue Jul 9 18:40:59 2002 UTC (21 years, 11 months ago) by mmeineke 
This commit was generated by cvs2svn to compensate for changes in r10, which
included commits to RCS files with non-trunk default branches.

Convenience Links