On Wed, Feb 09, 2022, Ibrahim Said wrote:
>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.
If looking at the TER cards doesn't help, we would need to know details, and
probably the contents (and origin) of whatever PDB file you are using.
...thx...dac
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Received on Wed Feb 09 2022 - 13:30:03 PST
