VMD-L Mailing List

From: Olaf Lenz (olenz_at_fias.uni-frankfurt.de)
Date: Fri Feb 08 2008 - 01:33:37 CST

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Hi John!

John Stone wrote:
> If you don't want any bonds to be calculated by the distance-based
> bond search, you can load your molecule files from the command line,
> adding the option "autobonds off" ...

Is it also possible to deactivate automatic bond-search for a specific
format in the molfile reader plugin? For VTF files that usually contain
the data of coarse-grained simulations, automatic bond-search is
unwanted and significantly slows down loading of a molecule.

Olaf
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