VMD-L Mailing List
From: Qmer_AN?= (bounlu_at_gmail.com)
Date: Sun May 29 2011 - 09:14:25 CDT
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Hi,
Is there any option to "Save Coordinates" of all loaded molecules at once, preferably merged in a single pdb file if possible?
- Next message: Axel Kohlmeyer: "Re: Save Coordinates for Multiple Loads"
- Previous message: Francesco Oteri: "Re: Protein cavities"
- Next in thread: Axel Kohlmeyer: "Re: Save Coordinates for Multiple Loads"
- Reply: Axel Kohlmeyer: "Re: Save Coordinates for Multiple Loads"
- Reply: Vlad Cojocaru: "Re: Save Coordinates for Multiple Loads"
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