ParM
parm
A molecular dynamics library
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#include <interaction.hpp>
Public Member Functions | |
BondAngle (const flt k, const flt theta, const bool cosine=false) | |
flt | energy (const Vec &diff1, const Vec &diff2) |
array< Vec, 3 > | forces (const Vec &diff1, const Vec &diff2) |
~BondAngle () | |
Static Public Member Functions | |
static flt | get_angle (const Vec &r1, const Vec &r2) |
Protected Attributes | |
flt | springk |
flt | theta0 |
bool | usecos |
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inline |
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protected |
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protected |
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protected |