[AMBER] xleap problem

From: Ibrahim Said <saidibrahim569.gmail.com>
Date: Wed, 9 Feb 2022 21:14:29 +0200

Dear Amber users
I'm using Amber 16. When using xleap to create *.prmtop and *.rst7 for a
protein in dimer form, xleap adds many extra dimers and forms cyclic
structure. Please, can someone help me.
Thanks
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Received on Wed Feb 09 2022 - 11:30:02 PST