In God We Trust
Hello gmx users
We compiled CPMD and Gromacs_qmmm and run ethane example , but it says :
Fatal error:
this QM method or basisset (CPMD) is not implemented
What does it mean ? and what must we do?
Thank you very much in advance
Karim Mahnam
Institute of Biochemistry and Biophysics (IBB)
Tehran University
P.O.box 13145-1384
Tehran
Iran
http://www.ibb.ut.ac.ir/
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