VMD-L Mailing List
From: David Chalmers (david.chalmers_at_vcp.monash.edu.au)
Date: Tue May 20 2003 - 06:47:18 CDT
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Hi all,
Can anybody point me towards software/VMD commands/anything else that will
allow me to calculate order parameters for an MD simulation?
Regards
David
_____________________________________________________________________________
David Chalmers Lab: 9903 9110
Victorian College of Pharmacy Fax: 9903 9582
381 Royal Pde, Parkville, Vic 3053 http://synapse.vcp.monash.edu.au
Australia David.Chalmers_at_vcp.monash.edu.au
_____________________________________________________________________________
- Next message: John Stone: "Re: Graphics Cards"
- Previous message: MengJuei Hsieh: "Temperature/Beta factor coloring"
- Next in thread: Justin Gullingsrud: "Re: Molecular dynamics order parameters"
- Reply: Justin Gullingsrud: "Re: Molecular dynamics order parameters"
- Reply: Joe Huang: "Re: Molecular dynamics order parameters"
- Maybe reply: Dallas Warren: "Re: Molecular dynamics order parameters"
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