User contributions for Rgc
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18 November 2009
- 17:1217:12, 18 November 2009 diff hist +107 Mol2db adding fix to multiple atom checks per level.
17 November 2009
- 20:1120:11, 17 November 2009 diff hist −204 PBSA Score hopefully formatting this page correctly
- 20:0520:05, 17 November 2009 diff hist +4 m Mol2db making links correct
- 20:0520:05, 17 November 2009 diff hist 0 m Mol2db No edit summary
- 19:0119:01, 17 November 2009 diff hist +321 Mol2db saving realization about source of bugs in confhier.c
- 03:2303:23, 17 November 2009 diff hist +55 Mol2db No edit summary
- 02:3802:38, 17 November 2009 diff hist −3 Mol2db ordered lists
- 02:3502:35, 17 November 2009 diff hist +333 Mol2db better description
- 02:3002:30, 17 November 2009 diff hist +150 Mol2db describing algorithm in hiergen.
14 November 2009
- 00:4700:47, 14 November 2009 diff hist +117 Mol2db hiergen.c update
13 November 2009
- 22:2122:21, 13 November 2009 diff hist +57 m Mol2db No edit summary
- 17:2217:22, 13 November 2009 diff hist +89 m Mol2db clarification of purpose
- 17:2217:22, 13 November 2009 diff hist +191 N Mol2db initial mol2db page
10 November 2009
- 22:5422:54, 10 November 2009 diff hist +58 Flexibase Format calling the conformation tree output order infix, helpful word to google for more info.
- 01:5501:55, 10 November 2009 diff hist +173 Mol2 adding presumptions about multimol2 formatting
- 01:3701:37, 10 November 2009 diff hist −12 Mol2 removing whitespace from beginning of lines
- 01:3001:30, 10 November 2009 diff hist −11 Flexibase Format fixing example file spacing
- 01:2901:29, 10 November 2009 diff hist +601 Flexibase Format adding some descriptions as to how the atom coordinates/conformations are stored
- 01:1901:19, 10 November 2009 diff hist −21 Flexibase Format removing whitespace from beginning of lines
- 01:1801:18, 10 November 2009 diff hist +27 Flexibase Format changing code block to be a code block, adding details about atom coordinates