[gmx-users] g_sas -or -oa
fuwei at adrik.bchs.uh.edu
Thu Apr 1 02:57:01 CEST 2004
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.
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