From: jiali wang (jialiwangnamd_at_gmail.com)
Date: Thu Mar 26 2020 - 23:42:27 CDT
Dear VMD users,
I generated a POPC lipids exvironment with water and Sodium. however when I
trying to merge the structure, I found the lipids could not read by VMD?
what I did is using following command to merge structure.
it's not working and says:
psfgen) Warning: failed to set coordinate for atom C316 POPC:30 LO10
psfgen) no segment LO10
Do you know what happened?
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