AMBER Archive (2005)

Subject: AMBER: ambpdb radii

From: Harianto (harianto_at_mailer.sb.fsu.edu)
Date: Thu Feb 24 2005 - 13:24:39 CST

Hi all,
Does anyone know what radii assigned by ambpdb -pqr ?
VDW or molecular surface?
Thanks in advance.
Regards,
Harianto.

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