VMD-L Mailing List
From: Chunli Yan (utchunliyan_at_gmail.com)
Date: Fri Nov 04 2022 - 12:49:26 CDT
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Hello,
I have a protein-DNA system with a total atom number ~5.6 million. After we
generated the amber prmtop files, we can not use VMD to visualize them (in
vmd: PARM7: error reading bond number 3995983).
Best,
*Chunli*
Best,
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