[gmx-users] ATP/ADP+Pi

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GMX-users:
       I am working with ATP+protein and ADP+Pi+protein  in gromos43a1.ff   force field,but I  find only ATP parameters in the  aminoacids.rtp file .Where can I  achieve the ADP+Pi parameters ???  I  wanted use the parameters from((http://www.pharmacy.manchester.ac.uk/bryce/amber)  )   but it seemed unsuitable . What can  I do???   Please help me with this.

 Thank you very much .