[gmx-users] g_sas -or -oa

[Linda]

Hi, all,

   I use g_sas to analyze the sasa. I browse the mailing list and found someboday said the -or and -oa option generate incorrect residue or atom areas. Now I use gromacs3.1.4 and do not know if that has been fixed? If not, how to solve this problem?

BTW, I do not understand the meaning of connelly.pdb. Can somebody explain it for me or introduce some reference paper to me? thanks in advance.

Cheers,

Linda