diff -Naur lammps-6Jan08/doc/Section_tools.html lammps-8Jan08/doc/Section_tools.html --- lammps-6Jan08/doc/Section_tools.html 2007-10-12 10:27:18.000000000 -0600 +++ lammps-8Jan08/doc/Section_tools.html 2008-01-04 08:24:56.000000000 -0700 @@ -58,6 +58,7 @@
  • pymol_asphere
  • restart2data
  • thermo_extract +
  • vim
  • xmovie
    @@ -294,6 +295,17 @@

    +

    vim tool +

    +

    The files in the tools/vim directory are add-ons to the VIM editor +that allow easier editing of LAMMPS input scripts. See the README.txt +file for details. +

    +

    These files were provided by Gerolf Ziegenhain (gerolf at +ziegenhain.com) +

    +
    +

    xmovie tool

    The xmovie tool is an X-based visualization package that can read diff -Naur lammps-6Jan08/doc/Section_tools.txt lammps-8Jan08/doc/Section_tools.txt --- lammps-6Jan08/doc/Section_tools.txt 2007-10-12 10:27:18.000000000 -0600 +++ lammps-8Jan08/doc/Section_tools.txt 2008-01-04 08:24:56.000000000 -0700 @@ -54,6 +54,7 @@ "pymol_asphere"_#pymol "restart2data"_#restart "thermo_extract"_#thermo_extract +"vim"_#vim "xmovie"_#xmovie :ul :line @@ -290,6 +291,17 @@ :line +vim tool :h4,link(vim) + +The files in the tools/vim directory are add-ons to the VIM editor +that allow easier editing of LAMMPS input scripts. See the README.txt +file for details. + +These files were provided by Gerolf Ziegenhain (gerolf at +ziegenhain.com) + +:line + xmovie tool :h4,link(xmovie) The xmovie tool is an X-based visualization package that can read diff -Naur lammps-6Jan08/doc/pair_coeff.html lammps-8Jan08/doc/pair_coeff.html --- lammps-6Jan08/doc/pair_coeff.html 2007-10-22 15:43:55.000000000 -0600 +++ lammps-8Jan08/doc/pair_coeff.html 2008-01-03 18:50:23.000000000 -0700 @@ -94,6 +94,7 @@

  • pair_style buck/coul/long - Buckingham with long-range Coulomb
  • pair_style colloid - integrated colloidal potential
  • pair_style coul/cut - cutoff Coulombic potential +
  • pair_style coul/debye - cutoff Coulombic potential with Debye screeing
  • pair_style coul/long - long-range Coulombic potential
  • pair_style dipole/cut - point dipoles with cutoff
  • pair_style dpd - dissipative particle dynamics (DPD) @@ -117,7 +118,7 @@
  • pair_style lj/cut - cutoff Lennard-Jones potential with no Coulomb
  • pair_style lj/cut/opt - optimized version of cutoff LJ
  • pair_style lj/cut/coul/cut - LJ with cutoff Coulomb -
  • pair_style lj/cut/coul/debye - LJ with Debye damping added to Coulomb +
  • pair_style lj/cut/coul/debye - LJ with Debye screeing added to Coulomb
  • pair_style lj/cut/coul/long - LJ with long-range Coulomb
  • pair_style lj/cut/coul/long/tip4p - LJ with long-range Coulomb for TIP4P water
  • pair_style lj/expand - Lennard-Jones for variable size particles diff -Naur lammps-6Jan08/doc/pair_coeff.txt lammps-8Jan08/doc/pair_coeff.txt --- lammps-6Jan08/doc/pair_coeff.txt 2007-10-22 15:43:55.000000000 -0600 +++ lammps-8Jan08/doc/pair_coeff.txt 2008-01-03 18:50:23.000000000 -0700 @@ -90,6 +90,7 @@ "pair_style buck/coul/long"_pair_buck.html - Buckingham with long-range Coulomb "pair_style colloid"_pair_colloid.html - integrated colloidal potential "pair_style coul/cut"_pair_coul.html - cutoff Coulombic potential +"pair_style coul/debye"_pair_coul.html - cutoff Coulombic potential with Debye screeing "pair_style coul/long"_pair_coul.html - long-range Coulombic potential "pair_style dipole/cut"_pair_dpd.html - point dipoles with cutoff "pair_style dpd"_pair_dpd.html - dissipative particle dynamics (DPD) @@ -113,7 +114,7 @@ "pair_style lj/cut"_pair_lj.html - cutoff Lennard-Jones potential with no Coulomb "pair_style lj/cut/opt"_pair_lj.html - optimized version of cutoff LJ "pair_style lj/cut/coul/cut"_pair_lj.html - LJ with cutoff Coulomb -"pair_style lj/cut/coul/debye"_pair_lj.html - LJ with Debye damping added to Coulomb +"pair_style lj/cut/coul/debye"_pair_lj.html - LJ with Debye screeing added to Coulomb "pair_style lj/cut/coul/long"_pair_lj.html - LJ with long-range Coulomb "pair_style lj/cut/coul/long/tip4p"_pair_lj.html - LJ with long-range Coulomb for TIP4P water "pair_style lj/expand"_pair_lj_expand.html - Lennard-Jones for variable size particles diff -Naur lammps-6Jan08/doc/pair_style.html lammps-8Jan08/doc/pair_style.html --- lammps-6Jan08/doc/pair_style.html 2007-10-22 15:43:55.000000000 -0600 +++ lammps-8Jan08/doc/pair_style.html 2008-01-03 18:50:23.000000000 -0700 @@ -99,6 +99,7 @@
  • pair_style buck/coul/long - Buckingham with long-range Coulomb
  • pair_style colloid - integrated colloidal potential
  • pair_style coul/cut - cutoff Coulombic potential +
  • pair_style coul/debye - cutoff Coulombic potential with Debye screeing
  • pair_style coul/long - long-range Coulombic potential
  • pair_style dipole/cut - point dipoles with cutoff
  • pair_style dpd - dissipative particle dynamics (DPD) @@ -122,7 +123,7 @@
  • pair_style lj/cut - cutoff Lennard-Jones potential with no Coulomb
  • pair_style lj/cut/opt - optimized version of cutoff LJ
  • pair_style lj/cut/coul/cut - LJ with cutoff Coulomb -
  • pair_style lj/cut/coul/debye - LJ with Debye damping added to Coulomb +
  • pair_style lj/cut/coul/debye - LJ with Debye screeing added to Coulomb
  • pair_style lj/cut/coul/long - LJ with long-range Coulomb
  • pair_style lj/cut/coul/long/tip4p - LJ with long-range Coulomb for TIP4P water
  • pair_style lj/expand - Lennard-Jones for variable size particles diff -Naur lammps-6Jan08/doc/pair_style.txt lammps-8Jan08/doc/pair_style.txt --- lammps-6Jan08/doc/pair_style.txt 2007-10-22 15:43:55.000000000 -0600 +++ lammps-8Jan08/doc/pair_style.txt 2008-01-03 18:50:23.000000000 -0700 @@ -95,6 +95,7 @@ "pair_style buck/coul/long"_pair_buck.html - Buckingham with long-range Coulomb "pair_style colloid"_pair_colloid.html - integrated colloidal potential "pair_style coul/cut"_pair_coul.html - cutoff Coulombic potential +"pair_style coul/debye"_pair_coul.html - cutoff Coulombic potential with Debye screeing "pair_style coul/long"_pair_coul.html - long-range Coulombic potential "pair_style dipole/cut"_pair_dpd.html - point dipoles with cutoff "pair_style dpd"_pair_dpd.html - dissipative particle dynamics (DPD) @@ -118,7 +119,7 @@ "pair_style lj/cut"_pair_lj.html - cutoff Lennard-Jones potential with no Coulomb "pair_style lj/cut/opt"_pair_lj.html - optimized version of cutoff LJ "pair_style lj/cut/coul/cut"_pair_lj.html - LJ with cutoff Coulomb -"pair_style lj/cut/coul/debye"_pair_lj.html - LJ with Debye damping added to Coulomb +"pair_style lj/cut/coul/debye"_pair_lj.html - LJ with Debye screeing added to Coulomb "pair_style lj/cut/coul/long"_pair_lj.html - LJ with long-range Coulomb "pair_style lj/cut/coul/long/tip4p"_pair_lj.html - LJ with long-range Coulomb for TIP4P water "pair_style lj/expand"_pair_lj_expand.html - Lennard-Jones for variable size particles diff -Naur lammps-6Jan08/src/MAKE/Makefile.g++ lammps-8Jan08/src/MAKE/Makefile.g++ --- lammps-6Jan08/src/MAKE/Makefile.g++ 2007-08-13 09:53:41.000000000 -0600 +++ lammps-8Jan08/src/MAKE/Makefile.g++ 2008-01-04 15:10:58.000000000 -0700 @@ -1,7 +1,6 @@ # g++ = RedHat Linux box, g++, MPICH2, FFTW SHELL = /bin/sh -#.IGNORE: # System-specific settings diff -Naur lammps-6Jan08/src/MAKE/Makefile.liberty lammps-8Jan08/src/MAKE/Makefile.liberty --- lammps-6Jan08/src/MAKE/Makefile.liberty 2007-07-20 09:21:54.000000000 -0600 +++ lammps-8Jan08/src/MAKE/Makefile.liberty 2008-01-04 15:04:15.000000000 -0700 @@ -7,12 +7,14 @@ # Note: this Makefile builds LAMMPS according to what modules you've loaded # by default this is openmpi MPI -# if you want to build with mpich MPI instead, do the following: -# (1) put these lines in your .cshrc -# module switch mpi mpi/mpich-mx-1.2.7..4_intel-10.0-f025-c025 -# module load libraries/fftw-2.1.5_mpich-mx-1.2.7..4_intel-9.1-f040-c046 -# (2) your qsub environment also needs these same modules -# this will occur if you use qsub -V to inherit from your login shell +# you still need this line in your .cshrc to load FFTW +# module load libraries/fftw-2.1.5_openmpi-1.2.3_mx_intel-8.1-f034-c038 +# if you want to build with mpich MPI instead, put this in your .cshrc +# module switch mpi mpi/mpich-mx-1.2.7..4_intel-10.0-f025-c025 +# module load libraries/fftw-2.1.5_mpich-mx-1.2.7..4_intel-9.1-f040-c046 +# whichever mode you build LAMMPS (openmpi or mpich), +# your qsub environment needs these same modules +# this will occur if you use qsub -V to inherit from your login shell #FFTW = /home/sjplimp/fftw/fftw_liberty diff -Naur lammps-6Jan08/src/MAKE/Makefile.linux lammps-8Jan08/src/MAKE/Makefile.linux --- lammps-6Jan08/src/MAKE/Makefile.linux 2007-08-13 09:53:41.000000000 -0600 +++ lammps-8Jan08/src/MAKE/Makefile.linux 2008-01-04 15:10:58.000000000 -0700 @@ -1,7 +1,6 @@ # linux = RedHat Linux box, Intel icc, MPICH2, FFTW SHELL = /bin/sh -#.IGNORE: # System-specific settings diff -Naur lammps-6Jan08/src/MAKE/Makefile.serial lammps-8Jan08/src/MAKE/Makefile.serial --- lammps-6Jan08/src/MAKE/Makefile.serial 2007-08-13 09:53:41.000000000 -0600 +++ lammps-8Jan08/src/MAKE/Makefile.serial 2008-01-04 15:10:58.000000000 -0700 @@ -1,16 +1,16 @@ -# serial = RedHat Linux box, icc, no MPI, no FFTs +# serial = RedHat Linux box, g++, no MPI, no FFTs SHELL = /bin/sh # System-specific settings -CC = icc -CCFLAGS = -O -I../STUBS -DFFT_NONE +CC = g++ +CCFLAGS = -g -O -I../STUBS -DFFT_NONE DEPFLAGS = -M -LINK = icc -LINKFLAGS = -O -L../STUBS +LINK = g++ +LINKFLAGS = -g -O -L../STUBS USRLIB = -lmpi -SYSLIB = -lstdc++ +SYSLIB = ARCHIVE = ar ARFLAGS = -rc SIZE = size diff -Naur lammps-6Jan08/src/MAKE/Makefile.serial_icc lammps-8Jan08/src/MAKE/Makefile.serial_icc --- lammps-6Jan08/src/MAKE/Makefile.serial_icc 1969-12-31 17:00:00.000000000 -0700 +++ lammps-8Jan08/src/MAKE/Makefile.serial_icc 2008-01-04 15:04:15.000000000 -0700 @@ -0,0 +1,40 @@ +# serial_icc = RedHat Linux box, icc, no MPI, no FFTs + +SHELL = /bin/sh + +# System-specific settings + +CC = icc +CCFLAGS = -O -I../STUBS -DFFT_NONE +DEPFLAGS = -M +LINK = icc +LINKFLAGS = -O -L../STUBS +USRLIB = -lmpi +SYSLIB = -lstdc++ +ARCHIVE = ar +ARFLAGS = -rc +SIZE = size + +# Link target + +$(EXE): $(OBJ) + $(LINK) $(LINKFLAGS) $(OBJ) $(USRLIB) $(SYSLIB) -o $(EXE) + $(SIZE) $(EXE) + +# Library target + +lib: $(OBJ) + $(ARCHIVE) $(ARFLAGS) $(EXE) $(OBJ) + +# Compilation rules + +%.o:%.cpp + $(CC) $(CCFLAGS) -c $< + +%.d:%.cpp + $(CC) $(CCFLAGS) $(DEPFLAGS) $< > $@ + +# Individual dependencies + +DEPENDS = $(OBJ:.o=.d) +include $(DEPENDS) diff -Naur lammps-6Jan08/src/MOLECULE/angle_hybrid.cpp lammps-8Jan08/src/MOLECULE/angle_hybrid.cpp --- lammps-6Jan08/src/MOLECULE/angle_hybrid.cpp 2008-01-02 12:24:46.000000000 -0700 +++ lammps-8Jan08/src/MOLECULE/angle_hybrid.cpp 2008-01-04 17:07:25.000000000 -0700 @@ -192,14 +192,20 @@ if (strcmp(arg[1],keywords[m]) == 0) break; if (m == nstyles) error->all("Angle coeff for hybrid has invalid style"); - // set low-level coefficients for each angletype - // replace 2nd arg with i, call coeff() with no 1st arg + // move 1st arg to 2nd arg + // just copy ptrs, since arg[] points into original input line + + arg[1] = arg[0]; + + // invoke sub-style coeff() starting with 1st arg + + if (styles[m]) styles[m]->coeff(which,narg-1,&arg[1]); + + // set setflag and which type maps to which sub-style // if sub-style is NULL for "none", still set setflag for (int i = ilo; i <= ihi; i++) { - sprintf(arg[1],"%d",i); map[i] = m; - if (styles[m]) styles[m]->coeff(which,narg-1,&arg[1]); if (styles[m] == NULL) setflag[i] = 1; else setflag[i] = styles[m]->setflag[i]; } diff -Naur lammps-6Jan08/src/MOLECULE/bond_hybrid.cpp lammps-8Jan08/src/MOLECULE/bond_hybrid.cpp --- lammps-6Jan08/src/MOLECULE/bond_hybrid.cpp 2008-01-02 12:24:46.000000000 -0700 +++ lammps-8Jan08/src/MOLECULE/bond_hybrid.cpp 2008-01-04 17:07:25.000000000 -0700 @@ -191,14 +191,20 @@ if (strcmp(arg[1],keywords[m]) == 0) break; if (m == nstyles) error->all("Bond coeff for hybrid has invalid style"); - // set low-level coefficients for each bondtype - // replace 2nd arg with i, call coeff() with no 1st arg + // move 1st arg to 2nd arg + // just copy ptrs, since arg[] points into original input line + + arg[1] = arg[0]; + + // invoke sub-style coeff() starting with 1st arg + + if (styles[m]) styles[m]->coeff(narg-1,&arg[1]); + + // set setflag and which type maps to which sub-style // if sub-style is NULL for "none", still set setflag for (int i = ilo; i <= ihi; i++) { - sprintf(arg[1],"%d",i); map[i] = m; - if (styles[m]) styles[m]->coeff(narg-1,&arg[1]); setflag[i] = 1; } } diff -Naur lammps-6Jan08/src/MOLECULE/dihedral_hybrid.cpp lammps-8Jan08/src/MOLECULE/dihedral_hybrid.cpp --- lammps-6Jan08/src/MOLECULE/dihedral_hybrid.cpp 2007-11-30 14:54:30.000000000 -0700 +++ lammps-8Jan08/src/MOLECULE/dihedral_hybrid.cpp 2008-01-04 17:07:25.000000000 -0700 @@ -194,14 +194,20 @@ if (strcmp(arg[1],keywords[m]) == 0) break; if (m == nstyles) error->all("Dihedral coeff for hybrid has invalid style"); - // set low-level coefficients for each dihedraltype - // replace 2nd arg with i, call coeff() with no 1st arg + // move 1st arg to 2nd arg + // just copy ptrs, since arg[] points into original input line + + arg[1] = arg[0]; + + // invoke sub-style coeff() starting with 1st arg + + if (styles[m]) styles[m]->coeff(which,narg-1,&arg[1]); + + // set setflag and which type maps to which sub-style // if sub-style is NULL for "none", still set setflag for (int i = ilo; i <= ihi; i++) { - sprintf(arg[1],"%d",i); map[i] = m; - if (styles[m]) styles[m]->coeff(which,narg-1,&arg[1]); if (styles[m] == NULL) setflag[i] = 1; else setflag[i] = styles[m]->setflag[i]; } diff -Naur lammps-6Jan08/src/MOLECULE/improper_hybrid.cpp lammps-8Jan08/src/MOLECULE/improper_hybrid.cpp --- lammps-6Jan08/src/MOLECULE/improper_hybrid.cpp 2007-11-30 14:54:30.000000000 -0700 +++ lammps-8Jan08/src/MOLECULE/improper_hybrid.cpp 2008-01-04 17:07:25.000000000 -0700 @@ -194,14 +194,20 @@ if (strcmp(arg[1],keywords[m]) == 0) break; if (m == nstyles) error->all("Improper coeff for hybrid has invalid style"); - // set low-level coefficients for each impropertype - // replace 2nd arg with i, call coeff() with no 1st arg + // move 1st arg to 2nd arg + // just copy ptrs, since arg[] points into original input line + + arg[1] = arg[0]; + + // invoke sub-style coeff() starting with 1st arg + + if (styles[m]) styles[m]->coeff(which,narg-1,&arg[1]); + + // set setflag and which type maps to which sub-style // if sub-style is NULL for "none", still set setflag for (int i = ilo; i <= ihi; i++) { - sprintf(arg[1],"%d",i); map[i] = m; - if (styles[m]) styles[m]->coeff(which,narg-1,&arg[1]); if (styles[m] == NULL) setflag[i] = 1; else setflag[i] = styles[m]->setflag[i]; } diff -Naur lammps-6Jan08/src/pair_hybrid.cpp lammps-8Jan08/src/pair_hybrid.cpp --- lammps-6Jan08/src/pair_hybrid.cpp 2008-01-02 12:24:46.000000000 -0700 +++ lammps-8Jan08/src/pair_hybrid.cpp 2008-01-04 17:07:25.000000000 -0700 @@ -272,9 +272,10 @@ } // move 1st/2nd args to 2nd/3rd args + // just copy ptrs, since arg[] points into original input line - sprintf(arg[2],"%s",arg[1]); - sprintf(arg[1],"%s",arg[0]); + arg[2] = arg[1]; + arg[1] = arg[0]; // invoke sub-style coeff() starting with 1st arg diff -Naur lammps-6Jan08/src/pair_hybrid_overlay.cpp lammps-8Jan08/src/pair_hybrid_overlay.cpp --- lammps-6Jan08/src/pair_hybrid_overlay.cpp 2007-10-04 17:59:26.000000000 -0600 +++ lammps-8Jan08/src/pair_hybrid_overlay.cpp 2008-01-04 17:07:25.000000000 -0700 @@ -55,9 +55,10 @@ } // move 1st/2nd args to 2nd/3rd args + // just copy ptrs, since arg[] points into original input line - sprintf(arg[2],"%s",arg[1]); - sprintf(arg[1],"%s",arg[0]); + arg[2] = arg[1]; + arg[1] = arg[0]; // invoke sub-style coeff() starting with 1st arg diff -Naur lammps-6Jan08/tools/README lammps-8Jan08/tools/README --- lammps-6Jan08/tools/README 2007-06-22 17:41:35.000000000 -0600 +++ lammps-8Jan08/tools/README 2008-01-04 08:22:54.000000000 -0700 @@ -24,6 +24,7 @@ msi2lmp use Accelrys Insight code to setup LAMMPS input pymol_asphere convert LAMMPS output of ellipsoids to PyMol format restart2data convert a binary restart file to an input data file +vim add-ons to VIM editor for editing LAMMPS input scripts xmovie a quick/simple viz package (2d projections of 3d) For tools that are single C, C++, or Fortran files, a Makefile for diff -Naur lammps-6Jan08/tools/vim/README.txt lammps-8Jan08/tools/vim/README.txt --- lammps-6Jan08/tools/vim/README.txt 1969-12-31 17:00:00.000000000 -0700 +++ lammps-8Jan08/tools/vim/README.txt 2008-01-04 08:22:54.000000000 -0700 @@ -0,0 +1,20 @@ +=== Vim Syntax Highlighting === +=============================== + +The files provided in this directory will enable syntax highlighting +for the lammps script syntax in vim. The simulation scripts have to +end on .lmp (see mysyntax.vim). By far not all commands are included +in the syntax file (lammps.vim). You can easily add new ones. + +=To enable the highlighting: +============================ +(0) Create a ~/.vimrc + You can have a look in /usr/local/share/vim/current/vimrc.example +(1) Insert in ~/.vimrc + let mysyntaxfile = "~/.vim/mysyntax.vim" + just before + syntax on +(2) Create directory ~/.vim and place mysyntax.vim and lammps.vim there + +Gerolf Ziegenhain 2007 + diff -Naur lammps-6Jan08/tools/vim/lammps.vim lammps-8Jan08/tools/vim/lammps.vim --- lammps-6Jan08/tools/vim/lammps.vim 1969-12-31 17:00:00.000000000 -0700 +++ lammps-8Jan08/tools/vim/lammps.vim 2008-01-04 08:22:54.000000000 -0700 @@ -0,0 +1,57 @@ +" Vim syntax file +" Language: Lammps Simulation Script File +" Maintainer: Gerolf Ziegenhain +" Latest Revision: 2007-11-19 + +syn clear + +syn keyword lammpsOutput log write_restart dump undump thermo thermo_modify thermo_style print +syn keyword lammpsRead include read read_restart read_data +syn keyword lammpsLattice boundary units atom_style lattice region create_box create_atoms +syn keyword lammpsLattice delete_atoms change_box dimension +syn keyword lammpsParticle pair_coeff pair_style mass angle_coeff angle_style atom_modify +syn keyword lammpsParticle atom_style bond_coeff bond_style delete_bonds +syn keyword lammpsSetup min_style fix_modify run_style timestep neighbor fix unfix +syn keyword lammpsRun minimize run +syn keyword lammpsDefine variable + +syn keyword lammpsRepeat jump next loop + +syn keyword lammpsOperator equal add sub mult div + +syn keyword lammpsConditional if then else + +syn region lammpsString start=+'+ end=+'+ oneline +syn region lammpsString start=+"+ end=+"+ oneline + +syn match lammpsNumber "\<[0-9]\+[ij]\=\>" +syn match lammpsFloat "\<[0-9]\+\.[0-9]*\([edED][-+]\=[0-9]\+\)\=[ij]\=\>" +syn match lammpsFloat "\.[0-9]\+\([edED][-+]\=[0-9]\+\)\=[ij]\=\>" +syn match lammpsFloat "\<[0-9]\+[edED][-+]\=[0-9]\+[ij]\=\>" + +syn match lammpsComment "#.*$" + +syn match lammpsVariable "\$\({[a-zA-Z0-9]\+}\)" +syn match lammpsVariable "\$[A-Za-z]" + +if !exists("did_lammps_syntax_inits") + let did_lammps_syntax_inits = 1 + hi link lammpsOutput Function + hi link lammpsRepeat Repeat + hi link lammpsRead Include + hi link lammpsLattice Typedef + hi link lammpsParticle Typedef + hi link lammpsSetup Typedef + hi link lammpsDefine Define + hi link lammpsRun Statement + hi link lammpsNumber Number + hi link lammpsFloat Float + hi link lammpsString String + hi link lammpsComment Comment + hi link lammpsLoop Repeat + hi link lammpsVariable Identifier + hi link lammpsConditional Conditional + hi link lammpsOperator Operator +endif + +let b:current_syntax = "lammps" diff -Naur lammps-6Jan08/tools/vim/mysyntax.vim lammps-8Jan08/tools/vim/mysyntax.vim --- lammps-6Jan08/tools/vim/mysyntax.vim 1969-12-31 17:00:00.000000000 -0700 +++ lammps-8Jan08/tools/vim/mysyntax.vim 2008-01-04 08:22:54.000000000 -0700 @@ -0,0 +1,3 @@ +augroup syntax +au BufNewFile,BufReadPost *.lmp so ~/.vim/lammps.vim +augroup END diff -Naur lammps-6Jan08/tools/vim/vimrc lammps-8Jan08/tools/vim/vimrc --- lammps-6Jan08/tools/vim/vimrc 1969-12-31 17:00:00.000000000 -0700 +++ lammps-8Jan08/tools/vim/vimrc 2008-01-04 08:22:54.000000000 -0700 @@ -0,0 +1,2 @@ +let mysyntaxfile = "~/.vim/mysyntax.vim" +syntax on