VMD-L Mailing List
From: Pascal Bonnet (pascal.bonnet_at_man.ac.uk)
Date: Sat Jul 27 2002 - 05:51:49 CDT
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Hi,
When I download a topology file and a trajectory file from AMBER6, bonds
are drawn between the two hydrogens of the TIP3P water model, because
they are present in the topology file.
Is it possible to delete all the bonds in a quick way?
The residue name of water is WAT
the atom name are H1 H2 and O
Thanks
pascal
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