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# Date Auteur Commentaire
bf09e764 06/04/2020 18:39 Carles Marti

renamed dockonsurf_input.py to dos_input.py

2a197d2c 06/04/2020 16:33 Carles Marti

Added PyCharm folders to .gitignore

17e72a49 05/04/2020 16:16 Carles Marti

Reformat according to PEP 8 standard

b1d27be5 03/04/2020 21:14 Carles Marti

more bugfixes after heavy testing

73402e22 03/04/2020 16:33 Carles Marti

Corrected some bugs

772b40e5 03/04/2020 15:47 Carles Marti

Module to read dockonsurf input files

ece877eb 02/04/2020 22:02 Carles Marti

renamed the input file

06c2d45c 02/04/2020 14:50 Carles Marti

add .gitignore and test directory 'test' to it

29e549d2 01/04/2020 16:56 Carles Marti

Added a folder to provide some examples at the present commit only a sample input file is provided

bf219e2b 01/04/2020 16:47 Carles Marti

Start v2 from scratch

e5bb40dd 17/03/2020 16:25 Carles Marti

Removed the loop finished debug message once all the calculations are submitted

3c26e233 14/02/2020 18:55 Carles Marti

Enabled the possibility to do coadsorption by checking collision with neighbor lists. Removed the coadsorption box option. Included the increase in height to prevent collision as last option when rotation doesn't work

0d7be691 22/01/2020 14:58 Blanck Sarah

adsorption takes into account the z of the surface atom and not the highest point of the surface

3ba3c134 21/01/2020 15:14 Carles Marti

In the case of launching dockOnSurf.sh with the only-refinement flag and that an analyse / relaunched_calculation directories already exists, the user is asked whether to delete or not these directories before the script puts itself to run in background; Solves #2729

aa4d21b6 20/01/2020 14:43 Carles Marti

Merge branch 'master' of http://forge.cbp.ens-lyon.fr/git/dockonsurf

2137c2de 20/01/2020 14:42 Carles Marti

Now modules/fe_change.sh works even if the surface file ends with blank lines; fixes #2727

e75a54af 16/01/2020 11:32 Carles Marti

Removed the possibility to remove hydrogens from the RMSD check. Changed also the RMSD check to not include atom permutations. This should speed up the RMSD check process, while distinguishing different H spatial position when important like hydrogen bond formation

bee0ab0d 07/01/2020 16:27 Carles Marti

If dockonsurf.sh is called with the only_iso flag (-i or --only-isolated), the script puts itself to run in background and gets unlinked from the terminal, allowing the script to continue even if the terminal gets destroyed

088cfdb3 07/01/2020 16:09 Carles Marti

Added the possibility to control the rmsd threshold in the check of different conformers

afd5ca03 06/01/2020 16:58 Carles Marti

Added the possibility to remove hydrogens during the calculation of RMSD of generated structures

76cb4d88 31/12/2019 18:17 Carles Marti

Sets the initial step number of the refinment calculation not to be conserved from the lower precision stage (ie. it starts always at 1); Fixes #2706

5e7ff4c9 27/12/2019 18:31 Carles Marti

Once the adsorption input is typed the script puts itself to run in background and gets unlinked from the terminal, allowing the script to continue even if the terminal gets destroyed.

e195d9b7 26/12/2019 00:10 Carles Marti

Merge branch 'master' of http://forge.cbp.ens-lyon.fr/git/dockonsurf

89eb5a46 26/12/2019 00:09 Carles Marti

Changed the DockOnSurf_path location. Its location should now be in your PATH environement variable

349fe0eb 19/12/2019 10:12 Carles Marti

Changed the DockOnSurf_path location. Its location should now be in your /usr/local/bin:/usr/bin:/bin:/usr/local/games:/usr/games:/home/cmartial/dockonsurf_stable environement variable

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