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各位老师好,我是用pull对一个蛋白进行拉伸,控制情况如下。我规定蛋白两端为两个组,一个冻结一个拉伸,用A-B~C示意A为蛋白冻结组,B为蛋白的拉伸组,C为弹簧,从轨迹上看确实是蛋白被拉直了,但是产生的结果文件不太明白,有以下疑问:1:产生的pullf的XY轴具体什么意思?按道理讲蛋白拉伸过程中应该是受力逐渐变大的过程,为什么出现先降低后增大
2:pull-coord1-init所规定的是否是AC之间的距离?即参考点和弹簧点的距离
3:我想得到蛋白受力与拉伸位移的关系,请问应该是umbrella还是constraint做,这两个区别有点搞不懂
衷心谢谢各位老师!
- freezegrps = r_1_2_61_31
- freezedim = Y Y Y
- constraints = hbonds
- pull = yes
- pull_ngroups = 2 ; two groups defining one reaction coordinate
- pull_ncoords = 1 ; only one reaction coordinate
- pull_group2_name = r_1_2_61_31
- pull_group1_name = r_28_29_89_60
- pull_coord1_type = umbrella ;
- pull_coord1_geometry = direction-periodic ;
- pull_coord1_dim = Y N N ; pull along x y z
- pull_coord1_vec = -1.0 0.0 0.0 ; Pull direction
- pull-coord1-init = 15
- pull_coord1_groups = 1 2 ; groups 1 and 2 define the reaction coordinate
- pull_coord1_rate = 0.01 ; 0.01 nm per ps = 10 nm per ns
- pull_coord1_k = 3800 ; kJ mol^-1 nm^-2
- pull-nstxout = 10
- pull-nstfout = 10
复制代码
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