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RMGDFT / rmgdft

RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.
GNU General Public License v2.0
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RMG_GUI #38

Closed jjakowski closed 5 years ago

jjakowski commented 5 years ago

RMG_GUI does not support PyQt5

WenchangLu commented 5 years ago

Replace the pyqt4 with the new pyqt5 which is becoming default for most of linux system.