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<div dir="ltr"><font color="#000000" size="2" face="Tahoma">Hi!</font></div>
<div dir="ltr"><font size="2" face="tahoma"></font> </div>
<div dir="ltr"><font size="2" face="tahoma">I'm simulating a 10-residue protein. My trajectory files record these residues in terms of x, y, z coordinates.</font></div>
<div dir="ltr"><font size="2" face="tahoma">Can Gromacs convert these coordinates into dihedral angles for each residue?</font></div>
<div dir="ltr"><font size="2" face="tahoma"></font> </div>
<div dir="ltr"><font size="2" face="tahoma">For example,</font></div>
<div dir="ltr"><font size="2" face="tahoma">Residue 1: SinPhi = 20, Sin Psi =25, Cos Phi = 15, Sin Phi =75</font></div>
<div dir="ltr"><font size="2" face="tahoma">Residue 2: etc .. etc</font></div>
<div dir="ltr"><font size="2" face="tahoma"></font> </div>
<div dir="ltr"><font size="2" face="tahoma">Regards,</font></div>
<div dir="ltr"><font size="2" face="tahoma">Adam</font></div>
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