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From: Pascal Bonnet (pascal.bonnet_at_man.ac.uk)
Date: Wed Jul 31 2002 - 06:52:07 CDT

Hi,

When I download a topology file and a AMBER6 trajectory file, bonds
are drawn between the two hydrogens of the TIP3P water model.

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