VMD-L Mailing List
From: Pavan Ghatty (pavan.vmd_at_gmail.com)
Date: Mon Aug 21 2006 - 11:52:50 CDT
- Next message: Peter Freddolino: "[Fwd: Re: Help with "move" command]"
- Previous message: Eduard Schreiner: "Re: md trajectory: centering/h-bonb residence/coordination number"
- Next in thread: Wei Liu: "Display Grasp potential map in VMD"
- Reply: Wei Liu: "Display Grasp potential map in VMD"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hello all,
I am trying to rotate a protein about an axis by (say) 180 degrees. I
understand that "$sel move <4X4 transformation matrix>" is the way to do it.
I've tried to feed the matrix in many formats,
1. {2 3 4 4, 5 3 5 3, 5 3 5 3, 5 5 4 6}
2. {{2 3 4 4},{ 5 3 5 3}, {5 3 5 3}, {5 5 4 6}}
3. {{2 3 4 4} { 5 3 5 3} {5 3 5 3} {5 5 4 6}}
4. ....
5. ....
but it just keeps giving an error message. Help with the correct format will
be greatly appreciated.
Thanks,
Pavan K. Ghatty
- Next message: Peter Freddolino: "[Fwd: Re: Help with "move" command]"
- Previous message: Eduard Schreiner: "Re: md trajectory: centering/h-bonb residence/coordination number"
- Next in thread: Wei Liu: "Display Grasp potential map in VMD"
- Reply: Wei Liu: "Display Grasp potential map in VMD"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]