Carles Marti

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  • Registered on: 10/01/2019
  • Last connection: 01/01/2020

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Activity

Reported issues: 5

01/21/2020

03:14 pm DockOnSurf Revision 3ba3c134 (dockonsurf): In the case of launching dockOnSurf.sh with the only-refinement f...
11:20 am DockOnSurf Bug #2729 (New): Refinement calculations with a relaunched and analyse directories already present
Since commit 5e7ff4c96acf8d1a1ac28445f1d4556034ba9605 , when "dockonsurf.sh" is called with the "refinement-only" fla...

01/20/2020

02:43 pm DockOnSurf Revision aa4d21b6 (dockonsurf): Merge branch 'master' of http://forge.cbp.ens-lyon.fr/git/dockonsurf
02:42 pm DockOnSurf Revision 2137c2de (dockonsurf): Now modules/fe_change.sh works even if the surface file ends with...
02:31 pm DockOnSurf Bug #2727 (New): fe_change.sh adds blank lines between surface and molecule
When the .xyz surface file has final blank lines, script modules/fe_change.sh adds them between the surface and the m...

01/16/2020

11:32 am DockOnSurf Revision e75a54af (dockonsurf): Removed the possibility to remove hydrogens from the RMSD check. ...

01/07/2020

04:27 pm DockOnSurf Revision bee0ab0d (dockonsurf): If dockonsurf.sh is called with the only_iso flag (-i or --only-i...
04:09 pm DockOnSurf Revision 088cfdb3 (dockonsurf): Added the possibility to control the rmsd threshold in the check ...

01/06/2020

04:58 pm DockOnSurf Revision afd5ca03 (dockonsurf): Added the possibility to remove hydrogens during the calculation ...

01/01/2020

08:55 pm DockOnSurf Bug #2691: Geometry optimization of the isolated molecule
The program doesn't notice when geometry optimization doesn't converge. It proceeds to the next step as if the geomet...

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