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Hi all,
<br>I´m trying to compile gromacs 3.1.4 on a Silicon Origin 3800.
<br>First, I set the next enviroment flags:
<p>setenv CPPFLAGS "-I/cicyt/e4149/fftw/include"
<br>setenv LDFLAGS "-L/cicyt/e4149/fftw/lib"
<br>setenv $CPPFLAGS "-I/usr/include"
<br>setenv $LDFLAGS "-L/usr/lib"
<br>setenv LIBS "-lmpi"
<br>setenv MPICC "cc"
<br>setenv INSTALL /r1/cicyt/e4149/gromacs-3.1.4/config/install-sh
<p>and then the options for configure:
<br>./configure --prefix=/home/gromacs --enable-mpi
<p>make
<p>and when finally make install:
<p> /r1/cicyt/e4149/gromacs-3.1.4/config/install-sh -m 644 nrama.h
/r1/cicyt/e4149/gromacs/include/nrama.h
<br> /r1/cicyt/e4149/gromacs-3.1.4/config/install-sh -m 644 rmpbc.h
/r1/cicyt/e4149/gromacs/include/rmpbc.h
<br> /r1/cicyt/e4149/gromacs-3.1.4/config/install-sh -m 644 ./tgroup.h
/r1/cicyt/e4149/gromacs/include/tgroup.h
<br>install: ./tgroup.h does not exist
<br>*** Error code 1 (bu21)
<br>*** Error code 1 (bu21)
<br>*** Error code 1 (bu21)
<br>*** Error code 1 (bu21)
<p>Can anybody help me??
<br>Thanks a lot
<br>Ruben
<br>
<br>
<pre>--
___________________________________________
Rubén Martínez-Buey. PhD student
Protein Function and Structure Dept. Lab. 352
Centro de Investigaciones Biológicas (CIB-CSIC)
C/ Velázquez, 144 28006 MADRID
Tlf: +34-91-561 18 00 ext. 4380
___________________________________________</pre>
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