VMD-L Mailing List

From: Williams Miranda (williams.miranda_at_ucalgary.ca)
Date: Wed Mar 21 2018 - 01:37:13 CDT

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Hello

How could I calculate the average structure for a protein from the *dcd trajectory using vmd?

Thanks

Williams

• Next message: Ashar Malik: "Re: Average structure"
• Previous message: Shashank Ranjan Srivastava: "2-Dimensional map of a lipid molecule around the protein"
• Next in thread: Ashar Malik: "Re: Average structure"
• Reply: Ashar Malik: "Re: Average structure"
• Reply: Norman Geist: "AW: Average structure"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]