Dears,
Can I use Amber11 to perform the MD to get the starting structure from the equilibration stage for the RAMD simulations in NAMD?What can I do?Because I am a new user,the work for me is difficult.On the other hand,I can't find tutorials for this simulation.So I don't know how to write the input file.Can you give me some help?The best thing is that you can give me an example!Thank you very much！
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Received on Tue Mar 20 2012 - 00:30:03 PDT
