[gmx-users] To run our files

[subramaniam sivaraman]

Hi,
  I am very new to gromacs and I have started using
it. I have gone through the models present including
water and speptide. Now I would like to know how to
run my own protein. Should I store it in a folder
within gromacs or I can store it anywhere so that
there is no problem in accessing. Hope someone of you
can solve this.
                 Thank you
                                 s.sivaraman

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