AMBER Archive (2000)

Subject: Surface accessible area and hydrogen bonds

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Hi folks:

Does anyone know if there is a routine which would calculate

a) Surface accessible area
b) Number of (surface) hydrogen bonds

along an AMBER MD (protein) trajectory ?

Thanks

Jaroslav

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Jaroslav Koca
Pacific Northwest National Laboratory
Richland, WA 99352

jaroslav.koca_at_pnl.gov

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