chimerians,<br><br>I want to calculate the solvent accessible surface area for each atom and write it in the pdb file, kindly tell me how to do it. This is something i used to do with GRASP. it calculates the sasa for each atom and it can be written as a pdb file with sasa in the last column. <br>
<br>Thanks,<br>hve nice weekend<br>Bala<br>