[gmx-users] xyz to gdb
madbosun at phys.washington.edu
Tue Jun 27 00:00:57 CEST 2006
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
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