Hello,
I'd like to ask a question about the conversion of the results of minimization
to pdb format. Here is what I do:
Apply pdb2gmx to the pdb file to convert it to .gro and .top (pdb2gmx -f -p
-o)Run editconf to define the box (editconf -d 1)run gromp and mdrun for the
minimizationRun editconf to re-convert back to pdb
Unfortunately doing this seems to be adding some information into the pdb file
that is not related to the atom coordinates. I think this might be trajectory
data. Is there someway to remove this info?
Thank you in advance,
Abdullah
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