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they use crystallographic programs only as black boxes, eg. full matrix least-squares program is used for refinement calculations (SHELXL-97 program) and not for structure solution!
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matrix least-squares program ÊÇÓÃÓÚÓÅ»¯¼ÆË㣬¶ø²»ÊÇÂ¥Ö÷ÂÛÎÄÀïÓÃÀ´¼ÆËã½á¹¹µÄ°É¡£ÎҲµġ£
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