[AMBER] Is there a way to maintain pdb coordinates into leap?

From: Jonathan Gough <jonathan.d.gough.gmail.com>
Date: Wed, 8 Oct 2014 14:14:22 -0400

Hi,

Is there a way to maintain the original coordinates from your PDB file
after you have imported your protein into leap and soaked it in a solvent
box?

Thanks,
Jonathan
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Received on Wed Oct 08 2014 - 11:30:02 PDT