Dear Gmx-users,<br>
<br>
I am trying to install the double precision of gromacs (3.3.1) on a
True64 Unix system. However, there is always an error during the
precess of compiling. Here is the tail of the config.log:<br>
<br>
#define PACKAGE "gromacs"<br>
#define PACKAGE_BUGREPORT "<a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a>"<br>
#define PACKAGE_NAME "GROMACS"<br>
#define PACKAGE_STRING "GROMACS 3.3.1"<br>
#define PACKAGE_TARNAME "gromacs"<br>
#define PACKAGE_VERSION "3.3.1"<br>
#define RETSIGTYPE void<br>
#define SIZEOF_INT 4<br>
#define SIZEOF_LONG_INT 8<br>
#define SIZEOF_LONG_LONG_INT 8<br>
#define STDC_HEADERS 1<br>
#define VERSION "3.3.1"<br>
#define inline __inline<br>
#endif<br>
#endif<br>
#ifdef __cplusplus<br>
#ifndef __cplusplus<br>
extern "C" void std::exit (int) throw (); using std::exit;<br>
configure: exit 0<br>
<br>
I tried use the double precision of 3.2.1 but always get a problem of "Floating exception (core dumped)".<br>
<br>
Thank you in advance for any suggestions.<br>
<br>
Lei Zhou<br>
Columbia University, NY<br>