Hi all,
I would like to get information about *pi-pi stacking*, *van der Waals*, *electrostatic and hydrophobic interactions* for my system (several-peptides in a box filled with water). Can Gromacs compute these interactions? As far as I see from mailing-list, to get information on *hydrophobic interactions*, g_mindist and g_sas can be used. But, they look very different. Which one should be used? I would deeply appreciate your response. My best regards, Turgay,
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