this is a list of scripts you may find useful.
- newres.py argument1 argument2
provide with a given residue name to a given selection of atoms. argument1 corresponds to a maximum 4 letter residue name and argument2 will be the residue number
expand the current selection of atoms one bond further from those of the actual selection.
Bare in mind that you can:
- call your script in the command line by running the runscript command:
runscript directory_of_the_script/name_of_script.py arguments
- generate an alias (that will pop in the aliases menu)
alias ^name_alias runscript directory_of_the_script/name_of_script.py $1 $2
where 1 and 2 would correspond to arguments to provide to the script