[gmx-users] Using a rtp file for sugar
mattiofer at gmail.com
Wed Oct 5 10:24:28 CEST 2005
Dear Gromacs users,
I would like to insert some molecules of sugar in a box with protein and
water . So my idea was to use the ffgmx.rtp file, but copying only the
information of for example GALB and saving it as other .rtp file. It is the
first time that I am dealing with this kind of topology file, and I would
like to know if it is the right way of using the Gromacs Building Blocks.
Then with genbox I think it is possible to create other sugar molecules from
the .rtp file and to add them to my system, is it right?
Thank you very much in advance!
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