VMD-L Mailing List
From: Levin, Andrew Michael (andrew.m.levin_at_Vanderbilt.Edu)
Date: Thu Feb 08 2007 - 09:17:48 CST
- Next message: Esther Brugger: "H-Bond in VMD"
- Previous message: Levin, Andrew Michael: "viewpoint"
- Next in thread: John Stone: "Re: viewpoint"
- Reply: John Stone: "Re: viewpoint"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hello!
Which matrix do you use to change to change the view with which you look
onto your molecule? You cannot directly set view_matrix because it is a
product of center_matrix, scale_matrix, rotate_matrix, and global_matrix,
right? Also, if you have more than one molecule, do you only need to
change the view for the top one?
Thanks.
AL
- Next message: Esther Brugger: "H-Bond in VMD"
- Previous message: Levin, Andrew Michael: "viewpoint"
- Next in thread: John Stone: "Re: viewpoint"
- Reply: John Stone: "Re: viewpoint"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]