VMD-L Mailing List
From: McGuire, Kelly (mcg05004_at_byui.edu)
Date: Wed Oct 31 2018 - 13:46:04 CDT
- Next message: Vermaas, Joshua: "RE: Dynamic Bonds Question"
- Previous message: McGuire, Kelly: "Dynamic Bonds Question"
- In reply to: McGuire, Kelly: "Dynamic Bonds Question"
- Next in thread: Vermaas, Joshua: "RE: Dynamic Bonds Question"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
I found that if I use "serial" and the two atoms' serial numbers, then a dynamic bond is drawn with my cutoff selection. This begs the question since I am new to this, what does a dynamic bond really represent if I can arbitrarily select the distance a bond is drawn? I am assuming a Cu-N bond forms at ~2 angstroms, but is there a way to know that the Cu and N are really forming a bond? Is this where looking at the orbitals becomes useful to know that bonding is actually occurring?
Kelly L. McGuire
PhD Scholar
Biophysics
Department of Physiology and Developmental Biology
Brigham Young University
LSB 3050
Provo, UT 84602
________________________________
From: McGuire, Kelly
Sent: Wednesday, October 31, 2018 11:58:01 AM
To: VMD Mailing LIst
Subject: Dynamic Bonds Question
I simulated a copper ion near 4 histidines using QM/MM for 100 picoseconds. I used PM7 in MOPAC. The QM region included the copper ion, some water molecules, and all of the atoms of the four histidine sidechains. The job ended normally. Now, I am trying to analyze the results in VMD. The copper moves close to one of the unprotonated delta nitrogens of the imidazole ring. I tried viewing dynamic bonds for the copper and that nitrogen with a cutoff of 2.1 angtroms, but I do not see a bond. Now, I learned from literature that a Cu-N(imidazole) bond formation is on the ~1 nanosecond timescale. What information does the dynamic bond representation take into account for drawing a bond? Just the distance? Or is this a timescale issue?
I tried for the dynamic bond representation :
type Cu and type NR2
name Cu
name ND1 and segname PP3
type Cu
name ND1 and segname PP3
No dynamic bond shown with these selections. Is there a specific atom selection in the representations that I need to do for atoms of different residues or for metal atoms and non-metal atoms? Thanks!
Kelly L. McGuire
PhD Scholar
Biophysics
Department of Physiology and Developmental Biology
Brigham Young University
LSB 3050
Provo, UT 84602
- Next message: Vermaas, Joshua: "RE: Dynamic Bonds Question"
- Previous message: McGuire, Kelly: "Dynamic Bonds Question"
- In reply to: McGuire, Kelly: "Dynamic Bonds Question"
- Next in thread: Vermaas, Joshua: "RE: Dynamic Bonds Question"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]