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Added documentatiion in russian

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arcan1s
2013-09-02 21:35:07 +04:00
parent cd3857adc1
commit d7f7a9c2b5
35 changed files with 39 additions and 36 deletions
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6
mathmech/mm_radf/README
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@ -4,14 +4,14 @@ Version : 1.0.3
License : GPL
Usage:
mm_radf -i INPUT -s FIRST,LAST -c X,Y,Z -a ... -o OUTPUT [ -r MIN,MAX ] [ -rs R_STEP ]
[ -a MIN,MAX ] [ -as ANG_STEP ] [ -m ] [ -l LOGFILE ] [ -q ] [ -h ]
mm_radf -i INPUT -s FIRST,LAST -c X,Y,Z -at ... -o OUTPUT [ -r MIN,MAX ] [ -rs R_STEP ]
[ -a MIN,MAX ] [ -as ANG_STEP ] [ -m ] [ -l LOGFILE ] [ -q ] [ -h ]
Parametrs:
-i - mask of input files
-s - trajectory steps (integer)
-c - cell size (float), A
-a - atom types (integer). Format: 'ATOM1-ATOM2' or 'A1,A2,A3-B1,B2,B3'
-a5 - atom types (integer). Format: 'ATOM1-ATOM2' or 'A1,A2,A3-B1,B2,B3'
(will enable RDF calculation for center mass automaticaly)
-o - output file name
-r - minimal and maximal radii for analyze (float), A. Default is '2.0,15.0'

2
mathmech/mm_radf/mm_radf.doxygen
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@ -32,7 +32,7 @@ PROJECT_NAME = mm_radf
# This could be handy for archiving the generated documentation or
# if some version control system is used.
PROJECT_NUMBER = V.1.0.3
PROJECT_NUMBER = V.1.1.0
# Using the PROJECT_BRIEF tag one can provide an optional one line description
# for a project that appears at the top of each page and should give viewer

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mathmech/mm_radf/mm_radf.pdf
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2
mathmech/mm_radf/src/add_main.c
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@ -127,7 +127,7 @@ int printing_head (const char *output, const int log, const int quiet, const int
FILE *f_out;
f_out = fopen (output, "w");
fprintf (f_out, "radf ::: V.1.0.3\n\n");
fprintf (f_out, "radf ::: V.1.1.0\n\n");
fprintf (f_out, "CONFIGURATION\n");
fprintf (f_out, "LOG=%i\nQUIET=%i\nMATRIX=%i\n", log, quiet, matrix);

8
mathmech/mm_radf/src/main.c
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@ -25,13 +25,13 @@
* @section How-To-Use How to use
* Usage:
* <pre>
* mm_radf -i INPUT -s FIRST,LAST -c X,Y,Z -a ... -o OUTPUT [ -r MIN,MAX ] [ -rs R_STEP ]
* [ -a MIN,MAX ] [ -as ANG_STEP ] [ -m ] [ -l LOGFILE ] [ -q ] [ -h ]
* mm_radf -i INPUT -s FIRST,LAST -c X,Y,Z -at ... -o OUTPUT [ -r MIN,MAX ] [ -rs R_STEP ]
* [ -a MIN,MAX ] [ -as ANG_STEP ] [ -m ] [ -l LOGFILE ] [ -q ] [ -h ]
* Parametrs:
* -i - mask of input files
* -s - trajectory steps (integer)
* -c - cell size (float), A
* -a - atom types (integer). Format: 'ATOM1-ATOM2' or 'A1,A2,A3-B1,B2,B3'
* -at - atom types (integer). Format: 'ATOM1-ATOM2' or 'A1,A2,A3-B1,B2,B3'
* (will enable RDF calculation for center mass automaticaly)
* -o - output file name
* -r - minimal and maximal radii for analyze (float), A. Default is '2.0,15.0'
@ -153,7 +153,7 @@ int main(int argc, char *argv[])
sprintf (tmp_str, " mm_radf\n");
sprintf (tmp_str, "%sProgram that calculates radial distribution function (RDF) or radial-angles\n", tmp_str);
sprintf (tmp_str, "%sdistribution function\n", tmp_str);
sprintf (tmp_str, "%sVersion : 1.0.3 License : GPL\n", tmp_str);
sprintf (tmp_str, "%sVersion : 1.1.0 License : GPL\n", tmp_str);
sprintf (tmp_str, "%s Evgeniy Alekseev aka arcanis\n", tmp_str);
sprintf (tmp_str, "%s E-mail : esalexeev@gmail.com\n\n", tmp_str);
sprintf (tmp_str, "%sUsage:\n", tmp_str);