mirror of https://github.com/lammps/lammps.git
Made bondConnectCheck.f90 work.
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5390 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -4,10 +4,14 @@
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The programs in this folder can be used to analyze the
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output of simulations using the ReaxFF potentials;
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mol_fra.c: analyzes the output of fix reax/bonds
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mol_fra.c: reads the output of fix reax/bonds
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and identifies fragments
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Compile it using a C compiler
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To test, run it with Cutoff.dic and bonds.reax
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Contact: Aidan Thompson
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bondConnectCheck.f90: analyzes the output of fix reax/bonds.
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bondConnectCheck.f90: reads the output of fix reax/bonds.
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Does not do fragment analysis.
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Compile it using FORTRAN compiler
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To test, run it with bonds.reax
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Contact: Paul Liangliang Huang <lhuang4@ncsu.edu>
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@ -3,7 +3,7 @@
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!# NCSU
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!#
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!# This is a program to read the output from 'fix reax/bond', TPRD, Lammps
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!# The output is saved into file "bonds.connect", where each image is divided
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!# The output is saved into file "bonds.reax", where each image is divided
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!# into three parts:
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!#
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!# (1) Head, 7 Lines;
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@ -30,7 +30,7 @@ integer headline, tailline
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integer id, atype, nb, bd1, bd2, bd3, bd4, mol
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double precision bo1, bo2, bo3, bo4, abo, nlp, q
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open (unit=10, file='bonds.connect')
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open (unit=10, file='bonds.reax')
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open (unit=20, file='N129.txt', status='unknown')
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open (unit=21, file='N133.txt', status='unknown')
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@ -44,10 +44,10 @@ open (unit=27, file='N157.txt', status='unknown')
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open (unit=30, file='reactionRecord.txt', status='unknown')
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!# Make changes accordingly.
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image = 2000
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image = 1
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headline = 7
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tailline = 1
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natom = 160
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natom = 384
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do I = 1, image+1
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