[gmx-users] List of all bonds form tpr file?

Berk Hess gmx3 at hotmail.com
Thu Nov 27 11:56:26 CET 2008


The format that is dumped by gmxdump is now the processed topology.
The bonded interactions are now only stored per molecule type.

I have made a option -sys to gmxdump, the source code is attached.
Could you try if this does what you want and report back?


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