Hello,
I have used amber for minimising the energy of a molecule. and want to
see the molecule. AMBPDB command is not working on my pc and the error is
that the command is not found. I have a parallel MPI version of AMBER. What
should I do to get it in the pdb format. I could nto do it using VMD it is
giving straight line there.
Could you guuide me regarding it.
Thanking you!!!!
--
Deepti Lele,
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Received on Wed Jul 30 2008 - 06:07:02 PDT
