hi people,
I am new to gromacs. I am running gromacs (version 3.3.1) for a
protein and its 3 mutants. I am not having any problems in the
run. I would like to focus my analysis on 3-4 amino acids
specifically.
Can anyone please tell me some good commands or a link where I can check
how these amino acids are interacting, how these amino acids are
fluctuating etc.
I searched the manual but I am not sure which commands to use.
Also, I think it is better to get some help from people who have done this
type of analysis many times.
I am waiting for your reply.
Thank you
--
Sundar Ram (+91-9902625632)
Junior Research Fellow
Dr. Sandhya P. Koushika's lab
NCBS, UAS-GKVK campus, Bellary Rd
Bangalore - 560065
India
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