Re: BioMOO Monday 12 May

Yasuhisa Asano (asano@pu-toyama.ac.jp)
Fri, 9 May 97 19:42:46 JST

Dear Clare:

Thank you for your e-mail. I should like to have the transcript of
the BioMOO meeting.
We have RasMol, Molscript, MidasPlus, and Modeller. Do you think
commercial softwares by Molecular Simulations is superb than those
softwares? Do you know that the Modeler by Molecular Simulations is better
than the free software Modeller ? What machine are you using, Indy,
Indigo, O2 or Octane? For the graphics what softwares do we need? Do we
need Insight II, homology, Affinity, etc?
I am looking forward to hearing from you,

Yasuhisa Asano