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Dear GMXers,<BR>
Is there anybody who use the g_fg2cg routine for mapping and reverse-mapping coarse-grained model on all-atom model? I want to know how it works, i.e. whether is the center of mass of a group of atoms used as superatom? How is the atomistic detail reintroduced to coarse-grained model? I have looked through many resouces, but no related clues are found. Can you give some? Thanks a lot for any reply.<BR>
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Chaofu Wu, Dr.<BR> <br /><hr />没有互动，哪来共识？微软地图MSN互动为你提供全新地图浏览体验！ <a href='http://ditu.live.com/?form=TL&swm=1' target='_new'>立即试用！</a></body>
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