AMBER: Query

From: dipti lele <>
Date: Sun, 27 Jul 2008 15:40:54 +0900


    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
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