I am interested in using the code of "libproteingeometry-2.3.1" to calculate the molecular surface area for my system (the size is less than 50 atoms). Therefore, I would like to get your explicit permission in order to incorporate the code of "libproteingeometry-2.3.1" into the Gaussian 03 program (commercial program) on the lion clusters of PSU. Thanks a lot!!
That’s fine just make sure you credit via cite and URL. -m