Dear Chimera users,<div><br></div><div>I obtained some dihedral angles around some rotatable bonds of my molecule&#39;s conformations. I used GA to get new sets of those torsions, now I need to convert them back to x,y,z coordinates (new conformations)</div>
<div><br></div><div>Is it possible to do that in Chimera? Please help.</div><div><br></div><div>Thank you.</div><div>Chinh</div>