[Joelib-help] PDB and atom coordinates manipulation

[Eran S. <esh...@ep...>]

Hi,

 

I am trying to use JOElib2 for the first time and looking for some help.

 

I want to write a basic test program that reads in a PDB file and
manipulates the atom coordinates. 

 

I tried looking in the API, but some PDB methods are missing
documentation. Any help or sample code would be greatly appreciated.

 

Thanks.

E