On 4/03/2011 4:40 PM, ajanihar...@gmail.com wrote:
Hi everybody,
I am new user of gromacs. I had run simulation for 1ns and have obtained all
required output files. After comparing and analysing the potential energy and
rms .
Now i want to know how to find out the average protein structure between 1ps to
1000ps.
Please help me.
Manual section 7.4 describes all the tools by type. Then in chapter 8
there's more detail, and the appendices yet more detail. Please start
there :-)
Mark
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