[gmx-users] md simulation for ternary complex
kalabharath at gmail.com
Wed Jan 5 16:45:58 CET 2011
I am planning to perform a simulation of a protein ternary complex with 2
ligands and Zn molecule. The protein has 2 chains with 430aa.Is it possible
to do simulation for the protein complex. I have got sufficient hardware
configuration for the dynamics study. As am new to perform such complex
simulations kindly help me to start with.
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