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Dear GMXers,<BR>
I want to calculate the inter- and intra-molecular radial distribution functions (rdfs), separately. However, I find the g_rdf routine can only be useful to calculate the total rdf. Is there any similar routine which can be used to reach my aim? Please give me some hints. Thanks a lot for your reply.<BR>
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Sincerely,<BR>
Chaofu Wu, Dr.<BR> <br /><hr />聊天+搜索+邮箱 想要轻松出游,手机MSN帮你搞定! <a href='http://mobile.msn.com.cn/' target='_new'>立刻下载！</a></body>
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