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Dear GMXers,<BR>
I want to use tabulated interaction functions for bonds and angles. According to the manual, f(x) and f'(x) should be computed as functions of x in spacing distance of dx. For bonds, the spacing distance can be set as 0.002 (in single precision) at default. But for angles, what shoud be set for the spacing distance? Please give me some hints. Thanks a lot for your attention!<BR>
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Sincerely,<BR>
Chaofu Wu, Dr.<BR><br /><hr />使用新一代 Windows Live Messenger 轻松交流和共享！ <a href='http://www.windowslive.cn/Messenger/' target='_new'>立刻下载！</a></body>
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