Dear amber users
I have a problem, i have a big protein and i would like to perform an
mm_pbsa calculation. During the calcualtions I got an error about
maxatom in molsurf and to fix this problem I increase the number of
maxatom in the
molsurf.h file, and after I recompile molsurf using
make clean
make
make install
But now when a run molsurf i get this error:
molsurf: error while loading shared libraries: libimf.so: cannot open
shared object file: No such file or directory
I tried to recompile amber and also molsurf but I'm can't overcame this
problem.
Thanks a lot
Jacopo
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Received on Sun May 11 2008 - 06:07:05 PDT
