标题: ChimeraX 删除原子使用方法 求助 [打印本页] 作者Author: ad890 时间: 2020-9-11 01:28 标题: ChimeraX 删除原子使用方法 求助 如题，我能像VMD那样子删除或者隐藏我不想显示的原子么？
我看到用户手册有这样一段话：
Command: delete
Usage:
delete [ atoms | bonds | pseudobonds | pbonds ] spec [ attachedHyds true false ] [ name pseudobond-model-name ]
The delete command deletes the specified type of object: atoms (default), bonds, or pseudobonds (synonym pbonds). If the object-type keyword is given, the spec is allowed to be blank. By default (attachedHyds true), any hydrogens directly bonded to atoms specified for deletion will also be deleted, even if the hydrogens were not specified. Bonds and pseudobonds can be specified by their flanking atoms, or as a selection with sel. Pseudobonds can also be specified by model number, certain built-in classifications, or pseudobond model name as shown in the Model Panel.
但是我输入 delete atoms 1 显示expected a keyword（我想删除序号为1 的原子），想问一下如何操作。谢谢各位了。 作者Author: sobereva 时间: 2020-9-11 08:11
选择语句（spec）不对，看里面的语法介绍http://www.rbvi.ucsf.edu/chimera ... atomspec.html#zones作者Author: zsu007 时间: 2020-9-11 08:33
学习了作者Author: ad890 时间: 2020-9-11 09:00