[gmx-users] ZN-His coordinate bond

陈功 gchen511 at gmail.com
Thu Jun 5 10:49:13 CEST 2014

Dear gmx-users,
     I have some questions that is there some force field applied  in gmx that is appropriate for  system  contains Zn-histidine like coordinate bonds ? I  want to simulate metalloenzyme but have some problems to find the parameters for the coordinate bonds.
Best regards,
Chen Gong

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