MD-Bench/gromacs/includes/utils.h

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/*
* Temporal functions for debugging, remove before proceeding with pull request
*/
#ifndef MD_BENCH_UTILS_H
#define MD_BENCH_UTILS_H
#include <atom.h>
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#include <neighbor.h>
#ifdef USE_SUPER_CLUSTERS
void verifyClusters(Atom *atom);
void verifyLayout(Atom *atom);
void checkAlignment(Atom *atom);
void showSuperclusters(Atom *atom);
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void printNeighs(Atom *atom, Neighbor *neighbor);
#endif //USE_SUPER_CLUSTERS
#endif //MD_BENCH_UTILS_H