Molecular Interactions Dynamics And Simulation
MidasCpp (Molecular Interactions Dynamics And Simulation Chemistry Program Package) is a program package initiated by Ove Christiansen at Aarhus university with the emphasis of using coupled cluster theory for the description of the dynamics of the atomic nuclei.
GET THE CODE
To obtain the MidasCpp source code go directly to its gitlab page
or download a recent compressed tar file of the source code and follow the instructions given in the manual.
If you face problems with MidasCpp do not hesitate to use the issue board on its gitlab page
or if you prefer a private conversation and your issue is not of general interest contact the MidasCpp support:
In case you have an idea for a collaboration it is best to directly contact Ove Christiansen.