AMBER Archive (2007)

Subject: Re: AMBER: protonate

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Hi great amber folks!
I'm lost: I need to minimize a cythocrome c553 with a Heme group.

Does some give me a starting point?

really many thank
edoardo

-- 
Dr Edoardo Saccenti
CERM Magnetic Resonance Center
University of Florence
Fiorgen Foundation
Via Luigi Sacconi n° 6
50019 Sesto Fiorentino
(FI) Italy
Tel: +39 055 4574281
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• Next message: saccenti_at_cerm.unifi.it: "AMBER: Ignore my reply to Amber protonate!"
• Previous message: David A. Case: "Re: AMBER: Thermodynamic Integration (TI) error: "numgroup must be 2 if icfe is set""
• In reply to: Christopher Gaughan: "AMBER: protonate"
• Next in thread: saccenti_at_cerm.unifi.it: "AMBER: Minimization with heme group"
• Reply: saccenti_at_cerm.unifi.it: "AMBER: Minimization with heme group"
• Reply: David A. Case: "Re: AMBER: protonate"
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