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On 16/04/2011 7:11 PM, Sajad Ahrari wrote:
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<div style="font-family: arial,helvetica,sans-serif; font-size:
24pt; color: rgb(0, 0, 0);"><font size="3">dear users<br>
I going to simulate a Kinase protein with "MG_ATP" as
co-factor. do you have any idea witch force field of
Gromacs4.5.3 would be most suitable? <br>
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<br>
Sounds like a job for a literature search, to me :-)<br>
<br>
Mark<br>
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