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Calculating the charge for atom "Si" (id=0). Have used zero bond increments for forcefield types "si4z" and "o". Can't find the forcefield bond increment for types "si4z" and "o2". Tried Generic bond increments, but that failed as well. Generic bond increments has failed as forcefield type "s$1" does not exist. ÓÐÄÄλ´óÉñÄܸø°ïæ·ÒëÒ»ÏÂÂð£¿Ê²Ã´Òâ˼°¡£¬Ã»Óнð±ÒÁË£¬³ÏÐÄÇó½Ì£¬ÓÐÄÄλ´óÉñÄܰïæ·ÒëһϠ|
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