is there any application capable of clearly visualize an hemo
group sorrounded by its protein from a PDB file and to measure
-one by one- the distances betwen all the atoms of the heme
group and all of the protein's atoms involved in the interaction
I have RasMol and WEBLab and I can't figure out how to do
this with them.
Shall I ask this to any other BIOSCI group instead of this one?
Thanks a lot in advance.
-Centro de Cálculo Científico
-Universidad de Los Andes
-MERIDA - VENEZUELA
-e-mail: alejo at ula.ve