VMD-L Mailing List
From: Xiongce Zhao (zhaox_at_ornl.gov)
Date: Tue Feb 15 2005 - 09:09:33 CST
- Next message: Gaurav Sharma: "Unprotonating GLU, ASP"
- Previous message: Luis Rosales: "Re: slowing the movie animation"
- Next in thread: Olaf Lenz: "Re: How to image molecules back into a PBC box?"
- Reply: Olaf Lenz: "Re: How to image molecules back into a PBC box?"
- Reply: Axel Kohlmeyer: "Re: How to image molecules back into a PBC box?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi, Dear All,
I simulate a system with Periodic Boundary. The NAMD seems to use the
infinite checkerboard for writing molecule positions in DCD file. It
doesnot matter for simulation, but makes the movie ugly. Any one knows
how to image the molecules back into the box ? Can this be done in VMD?
Thanks for your help.
Xiongce
- Next message: Gaurav Sharma: "Unprotonating GLU, ASP"
- Previous message: Luis Rosales: "Re: slowing the movie animation"
- Next in thread: Olaf Lenz: "Re: How to image molecules back into a PBC box?"
- Reply: Olaf Lenz: "Re: How to image molecules back into a PBC box?"
- Reply: Axel Kohlmeyer: "Re: How to image molecules back into a PBC box?"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]