Quite
often a biomolecular researcher wants to quickly calculate
solvent accessible surface area or solvation energy of, for example, a
protein molecule but does not have time/resources/skills/will to find
and install an appropriate software. GETAREA, our efficient method of
calculating the solvent accesible surface area [1,2] implemented in
program
FANTOM,
can be directly accessed through this form. An
on-line
manual is available. Atomic coordinates should be supplied in PDB
format. Please cite reference [1] in publications that use our
service. Comments are welcome, please mail them to
webraun@utmb.edu.
