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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2006-09-26 15:30:56 +00:00
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@ -57,22 +57,19 @@ makefile, there are compiler options, additional libraries can be used
(MPI, FFT), etc. Please read this section carefully. If you are not
comfortable with makefiles, or building codes on a Unix platform, or
running an MPI job on your machine, please find a local expert to help
you. Many of the emails I get about build and run problems are not
you. Many of the emails we get about build and run problems are not
really about LAMMPS - they are peculiar to the user's system,
compilers, libraries, etc. Such questions are better answered by a
local expert.
</P>
<P>If you have a build problem that you are convinced is a LAMMPS issue
(e.g. the compiler complains about a line of LAMMPS source code), then
please send an <A HREF = "mailto:sjplimp@sandia.gov">email</A>. Note that doesn't include linking
problems - that's a question for a local expert!
please send an email to the developers. Note that doesn't include
linking problems - that's a question for a local expert!
</P>
<P>Also, if you succeed in building LAMMPS on a new kind of machine
(which there isn't a similar Makefile for in the distribution), send
it to sjplimp@sandia.gov and we'll include it in future LAMMPS
releases.
it to the developers and we'll include it in future LAMMPS releases.
</P>
<P><B><I>Building a LAMMPS executable:</I></B>
</P>
@ -179,7 +176,7 @@ you'll need to set the appropriate -I and -L switches in Makefile.foo.
<P>If you examine fft3d.c and fft3d.h you'll see it's possible to add
other vendor FFT libraries via #ifdef statements in the appropriate
places. If you successfully add a new FFT option, like -DFFT_IBM,
please send me an email; I'd like to add it to LAMMPS.
please send the developers an email; we'd like to add it to LAMMPS.
</P>
<P>(6) If you don't plan to use PPPM, you don't need an FFT library. Use
a -DFFT_NONE switch in the CCFLAGS setting of Makefile.foo, or exclude