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 .
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