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Viewing closed tickets
| Ticket ID | Summary | Date | Assigned to | Submitted by |
| 315 | Unistaller does not uninstall menu | 09/29/06 11:43 | varetto | unset |
| 326 | GAMESS out | 12/11/06 13:25 | varetto | unset |
| 329 | loading GAMESS out | 12/21/06 23:22 | unset | unset |
| 330 | surface option | 12/21/06 23:43 | varetto | unset |
| 331 | Gamess hessian job output | 12/22/06 02:03 | varetto | unset |
| 333 | Molecule is scaled when window resized, surface is not | 01/03/07 08:14 | varetto | unset |
| 334 | Cannot open file specified on command line. | 01/03/07 08:16 | varetto | unset |
| 335 | PDF and PostScript files are not replaced | 01/03/07 08:47 | varetto | unset |
| 336 | Add option to use vtkPlaneWidget | 01/03/07 09:07 | varetto | varetto |
| 337 | Loading of PDBs with multiple molecules is slow | 01/03/07 12:55 | varetto | unset |
| 338 | Add option to change animation speed | 01/05/07 09:31 | varetto | varetto |
| 339 | Add option to select per-molecule animation frame | 01/05/07 09:32 | varetto | varetto |
| 340 | Molden input issues | 01/09/07 11:35 | varetto | unset |
| 341 | Program may crash when selecting a molecule loaded from pdb | 01/10/07 10:03 | varetto | unset |
| 342 | Save one image per orbital | 01/12/07 09:19 | varetto | unset |
| 343 | Use Gaussian cube data as MEP | 01/12/07 09:22 | varetto | unset |
| 344 | Add support for multi-molecule molden input | 01/12/07 09:24 | molekel | unset |
| 345 | Gaussian Z-Matrix input | 01/12/07 09:50 | varetto | unset |
| 346 | Cannot load files on Mac OS X | 01/15/07 04:24 | varetto | unset |
| 347 | Win Molekel crashes while opening files | 01/16/07 15:08 | varetto | unset |
| 352 | Gaussian 03 bug | 02/15/07 08:03 | unset | unset |
| 354 | serious compile issue | 02/17/07 22:46 | unset | unset |
| 355 | serious compile issue | 02/17/07 22:46 | unset | unset |
| 356 | cannot open a specific file | 02/21/07 00:20 | unset | unset |
| 358 | molden input file not interpreted correctly | 02/26/07 22:55 | unset | unset |
| 359 | molden input file not interpreted correctly | 02/27/07 09:55 | unset | unset |
| 360 | Start GUI more centered on the screen | 03/01/07 05:43 | varetto | mvalle |
| 361 | Cannot change selection box color | 03/01/07 05:45 | varetto | mvalle |
| 362 | Cannot unpick atom/bond | 03/01/07 05:47 | varetto | mvalle |
| 363 | Wrong bonds computed | 03/01/07 05:50 | varetto | mvalle |
| 364 | __builtin_new | 03/12/07 10:00 | varetto | unset |
| 365 | MEP values not kept for individual molecules | 03/14/07 21:25 | unset | unset |
| 370 | Not enough precision available in "Surface from Grid Data" | 03/22/07 13:45 | unset | tow21 |
| 371 | modify arrow and manipulate by keyboard | 03/28/07 10:21 | unset | unset |
| 373 | Display/Molecule is grayed out | 04/15/07 11:00 | unset | smolnar |
| 375 | Wrong atom size | 04/23/07 08:49 | varetto | unset |
| 376 | MEP scalar bar doesn't change when selecting molecule | 04/23/07 10:06 | varetto | unset |
| 382 | Electron density surfaces are not animated | 06/19/07 11:21 | unset | unset |
| 383 | Animation of SES is not reset | 06/19/07 11:23 | unset | unset |
| 384 | Grid data surface dialog's 'Generate' button not disabled | 06/21/07 06:51 | unset | unset |
| 386 | Won't load WinGamess output | 07/07/07 01:01 | unset | Duncan |
| 388 | Cannot load GAMESS file with Hessian runs | 07/10/07 07:31 | unset | varetto |
| 389 | Cannot load basis set from GAMESS output | 07/10/07 08:24 | unset | varetto |
| 390 | Cannot specify file format when saving | 07/11/07 09:18 | unset | unset |
| 392 | Add support for multi-molecule Gamess input | 07/12/07 14:36 | unset | unset |
| 393 | Bounding box not updated when animating | 07/17/07 09:00 | unset | varetto |
| 394 | Program may crash when changing animation mode | 07/17/07 09:03 | unset | varetto |
| 401 | Cannot delete Connolly surface | 08/09/07 11:25 | unset | unset |
| 402 | Cannot delete Connolly surface | 08/10/07 03:07 | unset | unset |
| 403 | command line support | 08/10/07 16:15 | unset | unset |
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