Difference between revisions of "Latest changes"
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− | !colspan="6"|Latest revision: | + | !colspan="6"|Latest revision: 1006 |
+ | |- | ||
+ | |02/15/2021 | ||
+ | |2021 release. Revision 1006--> qcore high-level calcs available | ||
|- | |- | ||
|10/20/2020 | |10/20/2020 |
Revision as of 10:17, 15 February 2021
Latest revision: 1006 | |||||
---|---|---|---|---|---|
02/15/2021 | 2021 release. Revision 1006--> qcore high-level calcs available | ||||
10/20/2020 | linked_paths in python and 1D rotors in rrkm | ||||
10/18/2020 | bug fix in linked_paths.sh | ||||
10/14/2020 | tutorial updated and bug fixes in DVV.py | ||||
10/05/2020 | Density matrix read in freq calc (MOPAC) and new xtb parameters for better convergence | ||||
07/15/2020 | Implemented interface with Entos Qcore | ||||
04/21/2020 | Implemented ExtForce and fixed some bugs | ||||
01/28/2020 | Simplified adjacency matrix from XYZ | ||||
01/21/2020 | 2020 version | ||||
12/02/2019 | Bug in FINAL.sh | ||||
11/22/2019 | Maximum number of paths set to 50 (in bbfs.f90). | ||||
11/16/2019 | Check of input structure in amk.sh. Fragmented molecules are no longer valid. | ||||
09/16/2019 | pdfs are now also generated in FINAL_HL | ||||
07/09/2019 | if name of working dir is too long, name--->wrkdir | ||||
06/30/2019 | amk acronym replaces old tsscds acronym | ||||
04/18/2019 | MIT license | ||||
04/17/2019 | The label of the starting min in the kmc simulations is in tsdirll/KMC/starting_minimum | ||||
04/15/2019 | A bug in get_energy_g09_MP2.sh was corrected | ||||
04/01/2019 | threads=1 has been added to the input files in the examples folder. The use of this keyword is highly recommented to avoid multhreading in MOPAC calculations for much better performance | ||||
03/01/2019 | A bug in the kmc.f90 source file was corrected |
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