Hi Mary,
I suggest to use a real modeling tool like MODELLER for this task.
Some modeling is possible with the sculpting feature, but you should
keep in mind that it only tries to restore the starting conformation and
to avoid clashes. There is no "real" molecular forcefield.
Cheers,
Thomas
> Hello! I am a student at the Potomac School and I have been trying to
>learn
>> how to use PYMOL based off of online support and online tutorials.
>> Currently, I am attempting to use the program to build an isolated
>section
>> of a protein with a known structure. I was just wondering how long d
