VMD-L Mailing List
From: Cun Zhang (apzc2529_at_gmail.com)
Date: Fri Sep 17 2010 - 02:37:03 CDT
- Next message: Ramasamy, Ellankavi: "vmd_pdb file format"
- Previous message: Cun Zhang: "Re: compile vmd"
- Next in thread: John Stone: "Re: vmd display water molecules error"
- Reply: John Stone: "Re: vmd display water molecules error"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
hi, John
I find vmd can't display water molecules rightly in some case( vmd 1.8.8a7).
Some molecues are regarded as one molecule. It's so weird.
Thank you!
Cun Zhang
The following is th testing file. And a screenshot is attached.
cunzhang_at_Debian:$ cat test.xyz
12
generated by VMD
OW 140.621994 122.303001 119.871002
HW 140.358002 121.397003 119.541000
HW 140.434998 122.984001 119.163002
OW 143.095993 122.399002 121.165001
HW 142.190002 122.556000 120.774002
HW 143.725006 123.107002 120.845001
OW 142.955002 119.873001 120.723999
HW 143.567001 119.393997 121.352997
HW 143.102005 120.859001 120.802002
OW 140.755005 119.730003 119.224998
HW 141.153000 120.091003 118.382004
HW 141.460007 119.676003 119.931000
-- Blog: http://www.edwardpku.com/cun
- Next message: Ramasamy, Ellankavi: "vmd_pdb file format"
- Previous message: Cun Zhang: "Re: compile vmd"
- Next in thread: John Stone: "Re: vmd display water molecules error"
- Reply: John Stone: "Re: vmd display water molecules error"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
