On 3/22/07, Bandaranayake, Rajintha <[email protected]> wrote:
symexp sym=pdb,(pdb),4.0 # Creates symmetry partners within 4 A of molecule pdb
Very nice. Is there a way to do this using the BIOMT records?
On 3/22/07, Bandaranayake, Rajintha <[email protected]> wrote:
symexp sym=pdb,(pdb),4.0 # Creates symmetry partners within 4 A of molecule pdb
Very nice. Is there a way to do this using the BIOMT records?