[gmx-users] xtc format read fortran program

Mu Yuguang (Dr) YGMu at ntu.edu.sg
Wed Dec 29 08:56:49 CET 2004

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 .


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