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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3023 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2009-08-08 20:06:53 +00:00
parent efea2a1835
commit eb63ce2377
63 changed files with 369 additions and 329 deletions
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src/MOLECULE/improper_harmonic.cpp
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@ -239,8 +239,8 @@ void ImproperHarmonic::coeff(int which, int narg, char **arg)
int ilo,ihi;
force->bounds(arg[0],atom->nimpropertypes,ilo,ihi);
double k_one = atof(arg[1]);
double chi_one = atof(arg[2]);
double k_one = force->numeric(arg[1]);
double chi_one = force->numeric(arg[2]);
// convert chi from degrees to radians