From: Hyonseok Hwang (danggi_at_northwestern.edu)
Date: Fri Jan 02 2004 - 17:45:50 CST
Now I have PDB file which include all the atoms' coordiates even
hydrogen atoms' coordinates. As a result, I don't want use 'guesscoord'
command when I make a NAMD PDB file and 'PSF' file. But, if I don't use
the command, the coordinates of hydrogen atoms are just missing in the
NAMD PDB file.
So my question is whether or not there is a way to keep the original
coordiates of hydrogen atoms when we make a NAMD PDB file.
Thanks a lot!
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