def update(self): self.center = cmd.get_position() cmd.alter_state(0, self.center_name, "(x, y, z) = p", space={'p': self.center}) cmd.isomesh(self.name, self.map_name, self.level, self.center_name, carve=self.radius)...
你也可以用负值,则单位是:Pymol set label_size, -0.5Pymol set label_size, 4设置label位置,用下列命令可以设置label离默认位置的三维偏移值,在需要给spheres加标签的时候有用:Pymol set label_position, (x,y,z)最终说说怎样用单个字母标注氨基酸。首先在$HOME/.pymolrc中加入:# start $HOME/.pymolrc ...
origin and so you may need to translate the label into the correct position.Thus if you have your label in an object called ‘text’, you could do,cmd.rotate(axis=‘x’,angle=20.,object=‘text’)and repeat this with different angles, until you get the orientation correct. Then use:cmd...
目录 代码简写形式介绍 进阶代码 详解 circle()函数 pos()或position()函数 元组(顺便讲一下) 小提示 代码简写形式介绍 简写 原代码 功能 bk(x) back(x) 向后退x像素 down() pd() pendown() 落笔 fd(x) forward(x) 向前进x像素 setpos(x,y) setposition(x,y) 移动到位置(x,y) ... ...
Input Files 很不幸,PyMOL不能自己编辑反映当前原子着色和可视度的molscript输入文件,因此需人工完成,以下是一些建议:为了保存参考框架,从当前molscript输入文件通过“transform atom”移除任何的line开端,例如: Transform atom * by centre position atom * 鉴于显示的原因,在实时操作molscript丝带时,可能你会设置线段为...
perposition with the straight structure is based on the average structure of GDP-tubulin, where ...
5 Pymol set labelsize, 4 设置label位置,用下列命令可以设置label离默认位置的三维偏移值,在需要 给spheres加标签的时候有用: Pymol set label_positiont (x,y,z)最后说说怎样用单个字母标注氨基酸。首先在$H0ME/. pymolrc中加入: # start $H()ME/.pymolrc modification single 二{VAL:V‘,TLE:T‘,...
你也可以用负值,则单位是: pymol set label_size, -0.5pymol set label_size, 4 设置label位置,用下列命令可以设置label离默认位置的三维偏移值,在需要给spheres加标签的时候有用: pymol set label_position, (x,y,z)最后说说怎样用单个字母标注氨基酸。首先在$home/.pymolrc中加入: # start $home/.py...
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"get_position" - Viewing CenterTakeaways: PyMol "get_extent" command prints the extent of a selection in the console window. If the selection is a single atom, the extent becomes a point representing the location of the atom. PyMol "label" command generates a label on the specified atom...