Dear. AMBER users
I bought AMBER 9 program for using QM/MM calculation. Especially I'm interesting for DFTB.
I know that I need to have parameter files that are distributed by Marcus Elstner to run QM/MM callculations using DFTB.
So I sent e-mail to Marcus Elstner two times, also I sent fax and air mail 3 weeks ago.
Until now he didn't reply anything.
What can I do now?
I'm looking forward to your reply.
Sincerely
**********************************************************
Min Hee Park (Ph.D course student)
Quantum Chemistry Lab.
Department of Chemistry
Korea Advanced Institute of Science and Technololy (KAIST)
373-1 Daejeon, Korea
Tel : +82-42-869-2861
Fax : +82-42-869-2810
E-mail : cute04.kaist.ac.kr
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Received on Wed May 23 2007 - 06:07:12 PDT
