dbostick at scripps.edu
Wed Jun 22 20:16:10 CEST 2005
Try looking at gmx_*.c in /src/tools in the distribution. Most (if not
all) the analysis tools use index files.
On Wed, 22 Jun 2005 paloureiro at biof.ufrj.br wrote:
> I am using template.c to write an analysis program.
> My first problem concerns the use of index files, as long as I need to analyze
> centers of mass of n molecules during simulation.
> Where should I look for examples in routines that use index.ndx information?
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David Bostick |
The Scripps Research Institute |
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