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zhongyunxia新蟲 (小有名氣)
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[求助]
急!能量最小化出問題
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各位,我用gromacs做能量最小化,開始是用的是steep,dt=0.001 nsteps=10000,結(jié)果說收斂機(jī)器精度但是最大力小于設(shè)定的emtol(1000),然后我用cg,結(jié)果報(bào)錯(cuò):Fatall error:21 of the 14720 bonded interactions could not calculated because some atom involved moved further apart than the multi-body cut-off distance (1.4nm) or the two_body cut-off distance (1.4nm),see option -rdd,for pairs and tabulated bonds also see option -ddcheck 請(qǐng)求給位高手相助,我感激不盡! |
金蟲 (小有名氣)
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