ADL: Mg's parameter

ying xiong yxiong at
Mon Feb 14 19:23:37 PST 2005

Dear autodock users:
   I has Mg atom in my protein file. However ADT don't let me input its parameter because it has the first letter "M". It indeed has its parameter in *.gpf file(such as C-M, O-M).  Where are these parameters from ? Does it refer to Mg's parameter?
¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡ying xiong
¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡¡yxiong at

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