VMD-L Mailing List
From: Charlotte Siska (charbott_at_gmail.com)
Date: Mon Oct 04 2010 - 15:01:36 CDT
- Next message: Eduard Schreiner: "Re: trouble with measure hbonds"
- Previous message: Cun Zhang: "Re: Loading DCD Frames in Python"
- Next in thread: Eduard Schreiner: "Re: trouble with measure hbonds"
- Reply: Eduard Schreiner: "Re: trouble with measure hbonds"
- Reply: Axel Kohlmeyer: "Re: trouble with measure hbonds"
- Reply: Pat Yee: "RE: trouble with measure hbonds"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Whenever I try to use measure hbonds I get nothing but three empty
lists. I have made sure that the index I use for my selection does not
have hydrogen atoms, which was recommended in other postings in the
mailing list. I think I am missing something.
General code:
measure hbonds 3.5 30 [atomselect top "index 5"]
Any help would be greatly appreciated!
Charlotte Siska
- Next message: Eduard Schreiner: "Re: trouble with measure hbonds"
- Previous message: Cun Zhang: "Re: Loading DCD Frames in Python"
- Next in thread: Eduard Schreiner: "Re: trouble with measure hbonds"
- Reply: Eduard Schreiner: "Re: trouble with measure hbonds"
- Reply: Axel Kohlmeyer: "Re: trouble with measure hbonds"
- Reply: Pat Yee: "RE: trouble with measure hbonds"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]