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From: I. Camps (icamps_at_gmail.com)
Date: Sat Jul 23 2022 - 16:48:32 CDT
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Thank you all.
Using "OR" makes the trick.
[]'s,
Camps
On Sat, Jul 23, 2022 at 2:10 PM I. Camps <icamps_at_gmail.com> wrote:
> Hello,
>
> I loaded a trajectory file from a molecular dynamics run with DESMOND.
>
> I can do individual atom selection but not combinations:
> - this works: protein
> - this works: resname LIG
> - this doesn't work: protein and resname LIG
>
> I am using VMD for LINUXAMD64, version 1.9.4a55.
>
> Suggestions are welcome!
>
> []'s,
>
> Camps
>
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