"experimental" -- introductory puzzle comments
|Opened on:||Wednesday, April 27, 2016 - 23:28|
|Last modified:||Thursday, April 28, 2016 - 14:32|
I had a couple of crashes trying to play the new introductory puzzles. Oddly, in both cases, the client crashed again at startup (one or more times), but then started successfully. Maybe an issue in post-crash cleanup (for example, uploading debug.txt)?
[15:10] downloading the "experimental" release
[15:18] ah, malheurs
[15:18] ERROR: Can't create a polymer bond after residue 4 due to incompatible type: LYS:CtermProteinFull
[15:18] ERROR:: Exit from: ..\..\..\source\src\core\conformation\Conformation.cc line: 850
[15:20] interesting, crashed twice on startup, third time managed to open new introductory puzzle
[15:21] puzzle 9-1, intro to drug design
[15:58] good feedback
[17:38] second introductory puzzle (9-2?) crashed
[17:38] ERROR: ERROR: The internal coordinates of ResidueType 'LG_5002' depend on a missing atom!
[17:38] ERROR:: Exit from: ..\..\..\source\src\core\chemical\ResidueType.cc line: 2762
[17:43] it crashed again on startup, then started OK
[17:45] tip: in ligand design mode, repeated left-clicking can select multiple atoms (kind of like shift-click in other contexts)
[17:46] to clear the selected atoms, right-click on the ligand
[17:46] "left" and "right" may vary depending on your locale and frame of reference
[17:50] in 9-2, the instructions are not super clear on which one the methyl carbon is, and which ring of six you should click on
[17:51] introductory puzzle 9-3: there is no introductory puzzle 9-3
[17:54] introductory puzzle 9-4: didn't really understand what I was supposed to do, but wiggle dispatched it...works for me I guess
Also, on puzzle 9-2, wiggle alone did reach the target score. Shake was also needed.