Dear amberites,
I am trying to translate a specific atom to the origin and then perform
Rodrigues' rotation about a specific axis (vector) by a specific angle.
Thus am curious to know if this can be performed using ambertools?
Also it would be great if one could directly use a pdb for this thus
avoiding the need to create parameter and topology file.
I have tried to use other opensource software for this like pymol (scripts)
but these don't have specific functions of combinations of functions to
achieve the same.
Looking forward to your valuable suggestions.
Thanks in advance and best regards.
Vaibhav
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Received on Tue Aug 10 2021 - 12:00:02 PDT
