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PolyMaker is a written in C++ multithread utility designed to make the input files for molecular dynamics (MD). It creates single atomic polycrystal sample with a given atomic concentration, taking into account the periodic boundary conditions (PBC). Currently implemented some simple lattices, such as fcc, bcc and hcp. The program designed in the way that any type of simple crystalline lattice is possible to implement. Utility supported input formats for DL_POLY, LAMMPS together with XYZ file format. It is available to produce ¡°scaled¡± samples with fixed grain structure, variating the number of atoms per grain. µØÖ·£º http://polymaker.readthedocs.io/en/latest/index.html linuxÏÂʹÓ㬰²×°¿ÉÄÜÉÔ΢·±Ëö£¬°´ÕÕÓ¢ÎĽ̲ļ´¿É ÖÐÎÄһд¶à£¬¾ÍÌáʾº¬ÓÐÃô¸ÐµÄ£¬¶¼²»¸ÒдÁË 200_20.png |
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