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From: Dan thomas Major (majort_at_mail.biu.ac.il)
Date: Fri Aug 28 2009 - 09:47:34 CDT
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Hi,
is it possible to view molecular orbitals generated with CHARMM/GAMESS-UK
in VMD? If yes, how? If not, what is the simplest way to do this with some
scripting?
Thanks,
Dan
Dan T Major (PhD)
Chemistry Department
Bar-Ilan University
Ramat-Gan 52900
Israel
- Next message: John Stone: "Re: viewing MOs"
- Previous message: Olaf Lenz: "Re: Bond in pbc condition"
- Next in thread: John Stone: "Re: viewing MOs"
- Reply: John Stone: "Re: viewing MOs"
- Reply: Axel Kohlmeyer: "Re: viewing MOs"
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