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Hi, everybody,<BR>
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?<BR>
Thanks a lot in advance.<BR>
<BR>
Xiaowu<BR><br /><hr />探索 Windows Vista 的世界 <a href='http://search.live.com/results.aspx?q=windows+vista&mkt=zh-cn&FORM=LIVSOP' target='_new'>了解更多信息！</a></body>
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