hey thanks alot..got it :)
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thanks in advance :)
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hi..thanks for the reply..can you please write a command for it..
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as i am very new to it.. can anyone suggest me how to change the graph format
obtained in gromacs (.xvg) into office 7 based system???
tyhanks in advance
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hey ankita...thanks a to :) it actually worked ..i saved it in another
name ..thanks
beast:)
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hello ankita,
I am for sure is in the same directory but as you mentioned about the
name...can you please suggest me at what step does this file is generated???
thanks and regards]
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to analyse the flexibility of the protein i used tge command
g_rmsf -s md.tpr -f traj.xtc -oq
but its showing that - can not open md.tpr file
as i am new to it cant figure it outany suggestions...
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