Hi, everybody,
I am a freshman for using GROMACS. I used to do simulations using Materials
Studio. Now I notice that versatile analysis tools are present in GROMACS, so I
decide to turn for GROMACS. I have built some polymeric structures using the
Amorphous Cell module in Materials Studio4.0. Can these structures be directly
input into GROMACS for a further simulations? How can I do that? Can you give
some hints?
Thanks a lot in advance.
Xiaowu
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