User contributions for Rgc
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16 April 2010
- 18:5518:55, 16 April 2010 diff hist +57 m Mol2db2 Format 2 xyz python line
- 17:5917:59, 16 April 2010 diff hist 0 m Mol2db2 Format 2 fixing python lines
- 17:5817:58, 16 April 2010 diff hist 0 m Mol2db2 Format 2 editing things to make output sensible
- 17:5217:52, 16 April 2010 diff hist +64 m Mol2db2 Format 2 atom line, including changes
- 17:5017:50, 16 April 2010 diff hist +56 m Mol2db2 Format 2 adding to atom line
- 17:4417:44, 16 April 2010 diff hist +44 m Mol2db2 Format 2 more lines
15 April 2010
- 23:3023:30, 15 April 2010 diff hist +36 m Mol2db2 Format 2 first molecule line
- 21:5421:54, 15 April 2010 diff hist +79 m Mol2db2 Format 2 beginning to copy/paste format statements
- 21:4421:44, 15 April 2010 diff hist +285 m Mol2db2 Format 2 implicit type lines
- 18:0818:08, 15 April 2010 diff hist +94 m Mol2db2 Format 2 done for now
- 18:0318:03, 15 April 2010 diff hist +137 m Mol2db2 Format 2 sets changed
- 17:5817:58, 15 April 2010 diff hist +313 m Mol2db2 Format 2 stuck on sets
- 17:5117:51, 15 April 2010 diff hist +195 m Mol2db2 Format 2 more
- 17:4717:47, 15 April 2010 diff hist +88 m Mol2db2 Format 2 atoms and bonds
- 17:4117:41, 15 April 2010 diff hist +141 m Mol2db2 Format 2 working through columns
- 17:1117:11, 15 April 2010 diff hist +307 m Mol2db2 Format 2 column work
- 16:5116:51, 15 April 2010 diff hist +126 m Mol2db2 Format 2 lots more things necessary to read in easily in fortran
- 16:4716:47, 15 April 2010 diff hist +77 m Mol2db2 Format 2 reworking file format
- 00:3600:36, 15 April 2010 diff hist +520 Mol2db2 Format 2 preliminary file format
6 April 2010
- 20:3120:31, 6 April 2010 diff hist +18 m Mol2db2 Format 2 mmm's suggestion