Andreas Hildebrandt
Andreas Hildebrandt
When trying to optimize our Turing code, we experimented with the different AD engines. It seems as if the reverse-mode AD engines are extremely slow for large numbers of observations....
**Reported by odin on 10 Aug 43379833 18:55 UTC** When no renderer plugins are found, everything starts fine but nothing is of course displayed and the user has no clue...
**Reported by odin on 2 Feb 43145393 19:48 UTC** None
**Reported by nicste on 20 Jan 42413620 05:56 UTC** Our Jenkins projects for Debug builds on Windows run with disabled python support, caused by the lack of python debug libs...
**Reported by pthiel on 26 Jan 44023965 07:14 UTC** The SDFile class of BALL provides a function disableAtoms() to prevent reading of the atom block. This is pretty useful for...
**Reported by nicste on 30 Jun 39197492 00:00 UTC** Add molecular dynamics button Add single point calculation button Add force field combo box to directly switch the force field in...
**Reported by till on 3 Oct 38777714 16:53 UTC** It seems that there are two different aromatic bond representations (in an aromatic ring) like: ``` ===== ``` # (shorter bond...
**Reported by akdehof on 10 Aug 39651794 19:33 UTC** The FragmentDB has no rules for methylized nucleotides and therefore no Ribbon or Cartoon model can be generated. Nasty looking remedy:...
**Reported by mkonietzko on 7 Sep 42126909 23:46 UTC** Angenomen man startet das programm und baut mittels editor zwei ethanmolekle. zur besseren unterscheidung entscheidet man sich ein molekl zu markieren...
**Reported by dstoeckel on 22 Jun 43068096 19:09 UTC** There is a problem with Windows and File::createTemporaryFilename(): Some code in BALL will fail, if the user is not in a...