VMD-L Mailing List
From: bo baker (bo.bybaker_at_gmail.com)
Date: Sun Mar 01 2009 - 22:18:42 CST
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Dear VMD:
Is there way that one can select multiple atoms?
I would like select all the atoms from atoms 3 to 200.
Thank you
Bo
- Next message: Monika Sharma: "rmsd computation in text mode with a reference pdb"
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- Next in thread: Joaquim Rui Rodrigues: "Re: select atoms"
- Reply: Joaquim Rui Rodrigues: "Re: select atoms"
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