From: jiali wang (
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.
"readpsf lipids_autopsf.psf"
"coordpdb lipids_autopsf.pdb"
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?
Thank you!!