Hi all: Is there an online tool or Windows downloadable software program that will allow me to calculate the volume of bound ligands directly from a PDB file? I really just need the angstroms^3 values and that's it (I've got this from VOIDOO before but am having problems with this program at present). I have to do this for several ligands bound to several different proteins whose structures have been solved, thus, I need more of a quick-n-dirty, straightforward program if possible.
Thanks! Brad -- Brad C Bennett Postdoctoral Research Assistant Department of Biochemistry, Cellular and Molecular Biology (BCMB) University of Tennessee-Knoxville 865-974-3045 [EMAIL PROTECTED]
