[gmx-users] extract protein and counter ions from trajectory
sarbani_c84 at rediffmail.com
Fri Sep 12 13:12:45 CEST 2008
I want to know is there any way to extract the coordinates of both the protein and
counterions from the trajectory while writing the "pdb" file ie. I don't want the water molecules
but only the protein and the counter ions.
I did not see that option wile trying to generate the pdb files.
Is there any way of doing this?
Thanks in advance
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