AMBER Archive (2008)

Subject: AMBER: Query

From: dipti lele (
Date: Sun Jul 27 2008 - 01:40:54 CDT


    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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