[Chimera-users] Query regarding solvent accessible surface area of protein

[Aditya Padhi]

Hi all,
        I have carried out molecular dynamics simulation of my protein of
interest using AMBER 10. I need to calculate the "solvent accessible surface
area (SASA)" of 6 amino acid residues in wild type and certain mutants. My
query is regarding can I use chimera for the same. Is it possible to both
visualize and get analytical data for the differences in solvent accessible
surface area for wild type and mutants?
        Another query is, in chimera can I get the SASA for each and every
trajectories or I have to generate average PDB (Is it correct)?
Kindly help me sir. Any other suggestions will be highly grateful.

Thanks and regards
Aditya.
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