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Compares the DSasa of two specified atoms and checks to see if one is greater or less than other. This is useful for figuring out whether a ligand is oriented in the correct way (i.e. whether in the designed interface one atom is more/less exposed than another)
<DiffAtomBurial name="(&string)" res1_res_num/res1_pdb_num="(0, see res_num/pdb_num convention)" res2_res_num/res2_pdb_num="(0, see convention)" atomname1="(&string)" atomname2="(&string)" sample_type="(&string)"/>
pdb_num/res_num: see RosettaScripts#rosettascripts-conventions_specifying-residues