[gmx-users] xyz to gdb

[Jason Byrd]

Hello,

I amd working with using the Siesta program in conjunction with gromacs, and
I need to be able to read quasi xyz (quasi as in first collumn is atom type,
the next 3 are xyz coordinates) coordinates into gromacs as either a gdb or
gro file.  Has any one else attepted this successfully?

thanks for your feedback
jason
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