AMBER Archive (2009)

Subject: [AMBER] Cyclodextrin forcefield

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Hi,

Can any one suggest how to get the paramterand coordinate file for
beta cyclo dextrin. I want to perform MD simulations on beta
cyclodextrin.
Thanking u in advance

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• Previous message: Carlos Simmerling: "Re: [AMBER] Amber FF and Glycam"
• In reply to: Hannes Loeffler: "Re: [AMBER] Amber FF and Glycam"
• Next in thread: Lachele Foley (Lists): "Re: [AMBER] Cyclodextrin forcefield"
• Reply: Lachele Foley (Lists): "Re: [AMBER] Cyclodextrin forcefield"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]