[gmx-users] xtc format read fortran program

[Mu Yuguang (Dr)]

Dear Gromacs user,
Do you have experiences in directly reading xtc file in your own
analysis program written in fortran? 

I found some help information on the gromacs documentation. But still
has some problems. For example, it was written there:

To link your program use -L$(GMXHOME)/lib/$(CPU) -lxtcf on your linker
command line.

But I cannot find the library xtcf .

Regards,
Yuguang