VMD-L Mailing List
From: Monika Madhavi (monikamadhavi_at_gmail.com)
Date: Wed Jul 03 2019 - 12:10:22 CDT
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Dear all,
Is there an inbuilt command in vmd to rotate a molecule, to make a given
bond in the molecule, parallel to a given direction?
Thanks
Best regards,
Monika
- Next message: Giacomo Fiorin: "Re: Rotating a molecule to make it parallel to another bond"
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