VMD-L Mailing List
From: Asghar Razavi (asghar.razavi_at_gmail.com)
Date: Thu Oct 01 2020 - 12:20:19 CDT
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If I have two separate molecules in VMD, e.g. mol 0 and mol 1, is there a
way to use the "within" command to select atoms from mol 0 that are within
5 angstrom of residue A in mol 1?
- Next message: Josh Vermaas: "Re: How select atoms from mol 0 within "x" of mol 1?"
- Previous message: Karteek K. Bejagam: "Re: TCL force script"
- Next in thread: Josh Vermaas: "Re: How select atoms from mol 0 within "x" of mol 1?"
- Reply: Josh Vermaas: "Re: How select atoms from mol 0 within "x" of mol 1?"
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