.TH "sc::ConnollyShape" 3 "Sun Oct 4 2020" "Version 2.3.1" "MPQC" \" -*- nroff -*-
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.SH NAME
sc::ConnollyShape \- \fBDiscreteConnollyShape\fP and \fBConnollyShape\fP should produce the same result\&.  

.SH SYNOPSIS
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.PP
.PP
\fC#include <molshape\&.h>\fP
.PP
Inherits \fBsc::Shape\fP\&.
.SS "Public Member Functions"

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.RI "\fBConnollyShape\fP (const \fBRef\fP< \fBKeyVal\fP > &)"
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.RI "void \fBinitialize\fP (const \fBRef\fP< \fBMolecule\fP > &, double probe_radius)"
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.RI "void \fBclear\fP ()"
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.RI "double \fBdistance_to_surface\fP (const \fBSCVector3\fP &r, \fBSCVector3\fP *grad=0) const"
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.RI "void \fBboundingbox\fP (double valuemin, double valuemax, \fBSCVector3\fP &p1, \fBSCVector3\fP &p2)"
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.SS "Static Public Member Functions"

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.RI "static void \fBprint_counts\fP (std::ostream &=\fBExEnv::out0\fP())"
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.SS "Additional Inherited Members"
.SH "Detailed Description"
.PP 
\fBDiscreteConnollyShape\fP and \fBConnollyShape\fP should produce the same result\&. 

The discrete version is a shape union of discrete subshapes and is slower\&. These classes describe the solvent accessible surface of a molecule\&. 

.SH "Author"
.PP 
Generated automatically by Doxygen for MPQC from the source code\&.