VMD-L Mailing List
From: Shirley Li (li19104_at_yahoo.com)
Date: Wed Oct 13 2004 - 18:05:01 CDT
- Next message: Justin Gullingsrud: "Re: Align a PORTION of several structures"
- Previous message: Luis Rosales: "RE: VMD on Linux Fedora Core 2"
- In reply to: John Stone: "Re: VMD-VRPN-PHANTOM problem ?"
- Next in thread: Justin Gullingsrud: "Re: Align a PORTION of several structures"
- Reply: Justin Gullingsrud: "Re: Align a PORTION of several structures"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear VMD users,
I have two questions regarding VMD:
1) With VMD, how to align a PORTION of two or more structures, say the region from residue 35 to residue 50, instead of the whole structures, and then get the corresponding RMSD value?
2) What's the algorithm for VMD to assign the secondary structure for each residue of a protein?
Any help/information will be highly appreciated.
Shirley
__________________________________________________
Do You Yahoo!?
Tired of spam? Yahoo! Mail has the best spam protection around
http://mail.yahoo.com
- Next message: Justin Gullingsrud: "Re: Align a PORTION of several structures"
- Previous message: Luis Rosales: "RE: VMD on Linux Fedora Core 2"
- In reply to: John Stone: "Re: VMD-VRPN-PHANTOM problem ?"
- Next in thread: Justin Gullingsrud: "Re: Align a PORTION of several structures"
- Reply: Justin Gullingsrud: "Re: Align a PORTION of several structures"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]