[gmx-users] ATP/ADP+Pi

闪耀星空 382209530 at qq.com
Fri Oct 26 17:12:42 CEST 2012

       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 .

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