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发表于 2004-8-9 00:00:00
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以下是引用若水在2004-8-8 15:43:18的发言:
那命令行版本的如何看自己算得是哪种分子呢? 以下是我的命令行的部分界面内容:
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[17:40:09] Project: 267 (Run 1, Clone 157, Gen 1)
[17:40:09]
[17:40:10] Assembly optimizations on if available.
[17:40:10] Entering M.D.
[17:40:31] (Starting from checkpoint)
[17:40:31] Protein: p267_chcl3 -------计算包的分子名称
[17:40:31]
[17:40:31] Writing local files
[17:40:32] Completed 25726 out of 1000000 steps (2) ------已完成2%
[17:40:33] Extra SSE boost OK.
[18:08:27] Writing local files
[18:08:27] Completed 30000 out of 1000000 steps (3) ------已完成3%
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