Dear Gromacs users,
I am trying to read and write xtc files in fortran . Firstly, I couldn't find the file in source directory $(GMXHOME)/src/gmxlib/testxtcf.f in gromacs-3.3.1 as mentioned on http://www.gromacs.org/documentation/reference_3.3/online/xtc.html. Even if i copy the code and compile it using the linker options mentioned on the page, I get the following error In file test.f:12 10 call readxtc(xd,natoms,step,time,box,x,prec,ret) 1 Warning: Label 10 at (1) defined but not used /usr/bin/ld: cannot find -lxtcf collect2: ld returned 1 exit status make: *** [test] Error 1 Any help is appreciated. With Regards, Gurpreet Singh ------------------------------------------------- University of Dortmund Department of Chemistry Physical Chemistry I - Biophysical Chemistry Otto-Hahn Str. 6 D-44227 Dortmund Germany Office: C1-06 room 176 Phone: +49 231 755 3916 Fax: +49 231 755 3901 -------------------------------------------------
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