Hi, I'd like to ask about solvation energy given in gmx sasa (gromacs 2016) with option: -odg What algorithm is used here, or rather - what values are given for area of particular atom types? I guess there is publication behind this, but the only mentioned in gmx sasa focus on solvation area. Is it the paper written by Eisenberg & McLchlan in 1985? I know this is only rough estimation, but still I'd love if it could be mentioned in program description. Best, Krzysiek Makuch
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