VMD-L Mailing List
From: Ioana Cozmuta (ioana_at_nas.nasa.gov)
Date: Tue Apr 01 2003 - 17:39:04 CST
- Next message: Lars Bruno Hansen: "python: error importing packages"
- Previous message: Justin Gullingsrud: "Re: Unit cell information in python and IMD interface code"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Hi,
My question is related to whether or not NAMD simulations do support
truncated octahedron geometries for PBC calculations. Say if one uses
Leap in Amber to generate such geometry will NAMD be able to recognize
them or the program will just crush?
I looked up in the manual and there seems that such a feature (truncated
Octahedron) is not supported. However maybe there is something similar?
Sorry for my naive question and thank you,
Ioana
- Next message: Lars Bruno Hansen: "python: error importing packages"
- Previous message: Justin Gullingsrud: "Re: Unit cell information in python and IMD interface code"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]