[AMBER] Changing ligand coordinates

From: D. Yousefi <da.yousefi.gmail.com>
Date: Tue, 26 Feb 2019 16:59:04 +0330

I have the .top, .crd, and .pdb files for a particular small molecule,
generated by tleap from Amber's force fields. How can I change the
coordinates of this molecule? (Actually, I want to superimpose it on a
particular co-crystallized ligand, which have the same structure)
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Received on Tue Feb 26 2019 - 05:30:02 PST
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