AMBER Archive (2008)

Subject: AMBER: molsurf

From: jacopo.sgrignani_at_unifi.it
Date: Wed May 07 2008 - 06:11:34 CDT

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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