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Vote#TitleStatusTypeSubmitterRepliesLast updatedsort icon
1
800-0Hovering over network does not show anythingOpenBug305/22 08:59, Bletchle...
1
500-0Calculating Non-Ideal Loops Penalty:OpenSuggestion505/21 17:13, bkoep
0
700-0Crashes on QuittingOpenDevPrev Issue105/18 19:34, LociOiling
0
800-0Devprev Track Change resets some View optionsOpenBug805/18 19:18, LociOiling
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
2
700-01514 crashed a fifth time with UI not minimized.OpenBug2305/08 17:03, alcor29
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
1
400-0Mutate broken on monomerOpenBug704/27 20:02, bkoep
1
700-0crashes on linux when changing or deleting trackOpenBug604/23 18:34, pauldunn
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Developed by: UW Center for Game Science, UW Institute for Protein Design, Northeastern University, Vanderbilt University Meiler Lab, UC Davis
Supported by: DARPA, NSF, NIH, HHMI, Microsoft, Adobe, RosettaCommons