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##########################################################################
# Parameters for the APBS Vparam class from the AMBER PARM94 force field
# Adapted by Todd Dolinsky and Nathan Baker
#
# Format:
# <RESIDUE> <ATOM> <CHARGE> <RADIUS> <EPSILON>
# where <RESIDUE> is the residue name, <ATOM> is the atom name, <CHARGE>
# is the atomic charge in e, <RADIUS> is the van der Waals radius in
# A, and <EPSILON> is the van der Waals well depth in kJ/mol.
##########################################################################
ALK C 0.597200 1.9080 0.4577
ALK H 0.112300 1.4870 0.0657
WAT OW 0.000000 1.7683 0.6364
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