# | Line 213 | Line 213 | void LJfunctionWrapper( void (*p1)( int* ident, double | |
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213 | short int* doPotentialCalc ) ){ | |
214 | ||
215 | ||
216 | < | p1 = newLJtype; |
217 | < | p2 = initLJfortran; |
216 | > | newLJtype = p1; |
217 | > | initLJfortran = p2; |
218 | currentLJwrap->setLJfortran( p3 ); | |
219 | } | |
220 | ||
# | Line 386 | Line 386 | void LJ_FF::initializeAtoms( void ){ | |
386 | ||
387 | if( currentAtomType->name[0] != '\0' ){ | |
388 | isError = 0; | |
389 | < | newLJtype( &(currentAtomType->ident), |
389 | > | newLJtype( &(currentAtomType->ident), |
390 | &(currentAtomType->mass), | |
391 | &(currentAtomType->epslon), | |
392 | &(currentAtomType->sigma), |
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