VMD-L Mailing List

From: Ioana Cozmuta (ioana_at_nas.nasa.gov)
Date: Mon Aug 25 2003 - 18:24:27 CDT

Hi vmd users,

I am reading in VMD a pdb file and in the last two columns of the file I
have the charge and radii. However after I recenter the structure and
select all atoms, when I write the selection into a pdb file the last two
columns loose the information. Is there a way to preserve the charge/radii
information when I write the atomselection into the pdb file?

Thank you,
Ioana