From 12/31/2019 to 01/29/2020


02:58 pm Revision 0d7be691 (dockonsurf): adsorption takes into account the z of the surface atom and not t...
Blanck Sarah


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


02:43 pm Revision aa4d21b6 (dockonsurf): Merge branch 'master' of
Carles Marti
02:42 pm Revision 2137c2de (dockonsurf): Now modules/ works even if the surface file ends with...
Carles Marti
02:31 pm Bug #2727 (New): adds blank lines between surface and molecule
When the .xyz surface file has final blank lines, script modules/ adds them between the surface and the m... Carles Marti


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


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


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


08:55 pm 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... Carles Marti


06:17 pm Revision 76cb4d88 (dockonsurf): Sets the initial step number of the refinment calculation not to ...
Carles Marti
06:14 pm Bug #2706 (New): Initial step on relaunch calculation for refinement.
When carrying out the calculations for refinement of the adsorbed species structure, the restart file from the former... Carles Marti
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