VMD-L Mailing List
From: Mihaly Mezei (mezei_at_inka.mssm.edu)
Date: Wed Aug 17 2005 - 17:46:13 CDT
- Next message: Shahid Qamar: "moving by angle and measuring angle"
- Previous message: Jindal Shah: "Re: Script for calculating energy of a water molecule"
- Next in thread: John Stone: "Re: Selecting residues by number"
- Reply: John Stone: "Re: Selecting residues by number"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Greetings,
I am puzzled by the fact that if I select a residue by number then only
the backbone atoms are selected while if I select a residue by name the
backbone and the sidechain is selected (as expexted). Is this a feature
that can be turned off or a bug?
Regards,
Mihaly Mezei,
Dept. of Physiology & Biophysics, Mount Sinai School of Medicine
Voice: (212) 241-2186 Fax: (212) 860-3369|
WWW (MSSM home): http://directory.mssm.edu/faculty/mihaly.mezei
WWW (Lab home - software, publications): http://inka.mssm.edu/~mezei
- Next message: Shahid Qamar: "moving by angle and measuring angle"
- Previous message: Jindal Shah: "Re: Script for calculating energy of a water molecule"
- Next in thread: John Stone: "Re: Selecting residues by number"
- Reply: John Stone: "Re: Selecting residues by number"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]