Thank you so much, Sir, for your quick response.
On Tue, Nov 9, 2021 at 9:40 PM Carlos Simmerling <
carlos.simmerling.gmail.com> wrote:
> 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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>>
>
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Received on Tue Nov 09 2021 - 09:00:03 PST
