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<BR>In God We Trust<BR><BR>Hello gmx users<BR>We compiled CPMD and
Gromacs_qmmm and run ethane example , but it says :<BR>Fatal error:<BR>this
QM method or basisset (CPMD) is not implemented<BR><BR>What does it mean ?
and what must we do?<BR><BR>Thank you very much in advance<BR>Karim
Mahnam<BR>Institute of Biochemistry and Biophysics
(IBB)<BR>Tehran University <BR>P.O.box 13145-1384<BR>Tehran <BR>Iran <BR><A
href="http://www.ibb.ut.ac.ir/" target=_blank><FONT color=#0000ff>
http://www.ibb.ut.ac.ir/</FONT></A><BR>
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