yes, use the "strip" command. check the manual for detailed syntax.
On Tue, Nov 9, 2021 at 11:05 AM Md Fulbabu Sk <phd1701171005.iiti.ac.in>
wrote:
> Dear AMBER community,
> I want to generate a new trajectory of only CA atoms from the amber
> protein-protein solvated trajectory. Is there any such kind of command of
> flag available in cpptraj?
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Received on Tue Nov 09 2021 - 08:30:02 PST
