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Vote#TitleStatusTypeSubmitterRepliesLast updatedsort icon
0
400-0No way of specifying cis/trans isomers for double bonds? OpenBug205/15 21:07, JellyJump
4
700-0Crahs log on 1519OpenBug2005/15 15:22, bertro
5
800-0display information at atom level for ligandsOpenSuggestion305/15 02:29, JellyJump
3
800-0SMD - "deselect" in Ligand Design modeOpenSuggestion005/14 19:12, LociOiling
2
400-0Sulfonamides are broken in drug puzzlesOpenBug305/14 03:55, LociOiling
0
700-0SMD - selection persists when atoms are goneOpenBug005/13 18:39, LociOiling
2
400-0Add a PH simulatorOpenSuggestion005/12 18:35, Seagat2011
0
200-0Trouble connecting to serverOpenBug405/10 18:08, jflat06
2
700-01514 crashed a fifth time with UI not minimized.OpenBug2305/08 17:03, alcor29
2
300-0Volume SlidersOpenSuggestion005/08 03:50, S0ckrates
0
300-0new messages on startup on linuxClosedQuestion205/08 01:43, pauldunn
1
800-0Split display to show protein from more than one directionOpenSuggestion505/07 06:03, jeff101
0
700-0Modified Band Strength setting during High PowerOpenSuggestion005/05 17:41, Hanto
0
700-01514 crashing on high CI wiggleOpenBug105/05 14:31, Hanto
1
700-0Linux crash after some times for Electron DensityOpenBug005/05 12:23, Bruno Ke...
2
700-0Fourth crash on 1514OpenBug105/01 17:33, alcor29
1
700-0Crash 1514OpenBug205/01 04:43, alcor29
0
900-0New condition box is a step backClosedBug604/28 18:18, LociOiling
0
900-0Last puzzle forgotten on restart of devprev clientClosedDevPrev Issue304/28 18:04, LociOiling
5
300-0website cleanup at fold.itOpenSuggestion304/28 18:03, LociOiling
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