[gmx-developers] index

paloureiro at biof.ufrj.br paloureiro at biof.ufrj.br
Wed Jun 22 20:04:35 CEST 2005


Hi,

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?

Regards,

Pedro.




More information about the gromacs.org_gmx-developers mailing list