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
Received on Tue Jan 04 2000 - 09:24:42 PST
