VMD-L Mailing List
From: I. Camps (icamps_at_gmail.com)
Date: Sat Jul 23 2022 - 11:13:55 CDT
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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
- Next message: Ashar Malik: "Re: << multiple atom selection >>"
- Previous message: Thibault TUBIANA: "VMD 1.9.4a57 on Linux ?"
- Next in thread: Ashar Malik: "Re: << multiple atom selection >>"
- Reply: Ashar Malik: "Re: << multiple atom selection >>"
- Reply: Zachary SMITH: "Re: << multiple atom selection >>"
- Reply: Axel Kohlmeyer: "Re: << multiple atom selection >>"
- Reply: I. Camps: "Re: << multiple atom selection >>"
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