VMD-L Mailing List
From: Fateme Sadat Emami (fe2_at_zips.uakron.edu)
Date: Fri Apr 25 2014 - 13:28:40 CDT
- Next message: JC Gumbart: "Re: measure Hbond and orient (with vec {0 0 1}) of a selected molecule"
- Previous message: Josh Vermaas: "Re: How do i merge files with mergemols"
- Next in thread: Ajasja Ljubetič: "Re: surface charge calculations"
- Reply: Ajasja Ljubetič: "Re: surface charge calculations"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear vmd users,
In a system with so many charged molecules and species, how could one
calculate the overall surface charge of an arbitrary surface. Assuming the
surface formula is simple (x,y ; z=z0) can this be done by vmd?
Best,
Fatima
---------------------------------------------------
Fateme Sadat Emami, Ph.D.
Postdoctoral Fellow
Non-Equilibrium Research Centre (NERC)
Northwestern University
2145 Sheridan Road, Tech K231
Evanston, IL 60208
email: fatemesadat.emami_at_northwestern.edu
Web: http://www.nercenergy.com/people/researchers.html
- Next message: JC Gumbart: "Re: measure Hbond and orient (with vec {0 0 1}) of a selected molecule"
- Previous message: Josh Vermaas: "Re: How do i merge files with mergemols"
- Next in thread: Ajasja Ljubetič: "Re: surface charge calculations"
- Reply: Ajasja Ljubetič: "Re: surface charge calculations"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
