VMD-L Mailing List

From: Zu Thur Yew (zuthur_at_gmail.com)
Date: Mon Mar 19 2007 - 18:48:41 CDT

• Next message: Guo Zhi: "Any way to output contact map data"
• Previous message: John Stone: "Re: OmpF biological unit"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

Hi,

I was wondering if anyone has a script to calculate the distance
between the center of geometry/mass of methyl hydrogens for all
residue pairs in a protein.

Any help is greatly appreciated!

Thanks!

• Next message: Guo Zhi: "Any way to output contact map data"
• Previous message: John Stone: "Re: OmpF biological unit"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]