Hello Amber users,
I have a protein that is covalently attached to two ligands at two
positions 272 and 276, and these ligands are covalently attached to each
other. I am not able to save the parameter and coordinate files. I am
attaching the files here. Any lead would be much appreciated.
--
Regards
Airy
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- application/x-aportisdoc attachment: recal.pdb
- application/octet-stream attachment: leap.in
Received on Wed Jan 08 2025 - 06:30:02 PST
