📄 lindna.txt
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lindna Function Draws linear maps of DNA constructsDescription The program 'lindna' draws linear maps of DNA constructs. It uses the graphical shapes: ticks, ranges, and blocks to represent genetic markers (e.g, genes and ESTs) and places them according to their position in a DNA fragment. The markers can be organized in different groups. The program reads in one input file in which the user specifies the names and positions of the genetic markers. In this file the user also enters data for controlling the appearance of the markers. A refined customization of the drawing can be achieved by running the program with '-options' on the command line and changing the values of the desired parameters.Usage Here is a sample session with lindna% lindna -graph cps Draws linear maps of DNA constructsCommands to the lindna drawing program file [inputfile]: data.linpDraw a ruler [Y]: Open : Open blocks Filled : Filled blocks Outline : Black borderType of blocks [Filled]: Created lindna.ps Go to the input files for this example Go to the output files for this exampleCommand line arguments Standard (Mandatory) qualifiers: [-infile] infile [inputfile] Commands to the lindna drawing program file -[no]ruler boolean [Y] Draw a ruler -blocktype menu [Filled] Type of blocks (Values: Open (Open blocks); Filled (Filled blocks); Outline (Black border)) -graphout graph [$EMBOSS_GRAPHICS value, or x11] Graph type (ps, hpgl, hp7470, hp7580, meta, cps, x11, tekt, tek, none, data, xterm, png) Additional (Optional) qualifiers: -maxgroups integer [20] Maximum number of groups (Integer 1 or more) -maxlabels integer [10000] Maximum number of labels (Integer 1 or more) -intersymbol selection [Straight] Type of junctions between blocks -intercolour integer [1] Colour of junctions between blocks (enter a colour number) (Integer from 0 to 15) -interticks boolean [N] Horizontal junctions between ticks -gapsize integer [500] Interval between ticks in the ruler (Integer 0 or more) -ticklines boolean [N] Vertical lines at the ruler's ticks -textheight float [1.0] Height of text. Enter a number <1.0 or >1.0 to decrease or increase the size, respectively (Number 0.000 or more) -textlength float [1.0] Length of text. Enter a number <1.0 or >1.0 to decrease or increase the size, respectively (Number 0.000 or more) -margin float [1.0] Width of left margin. This is the region left to the groups where the names of the groups are displayed. Enter a number <1.0 or >1.0 to decrease or increase the size, respectively (Number 0.000 or more) -tickheight float [1.0] Height of ticks. Enter a number <1.0 or >1.0 to decrease or increase the size, respectively (Number 0.000 or more) -blockheight float [1] Height of blocks. Enter a number <1.0 or >1.0 to decrease or increase the size, respectively (Number 0.000 or more) -rangeheight float [1.0] Height of range ends. Enter a number <1.0 or >1.0 to decrease or increase the size, respectively (Number 0.000 or more) -gapgroup float [1.0] Space between groups. Enter a number <1.0 or >1.0 to decrease or increase the size, respectively (Number 0.000 or more) -postext float [1.0] Space between text and ticks, blocks, and ranges. Enter a number <1.0 or >1.0 to decrease or increase the size, respectively (Number 0.000 or more) Advanced (Unprompted) qualifiers: (none) Associated qualifiers: "-graphout" associated qualifiers -gprompt boolean Graph prompting -gdesc string Graph description -gtitle string Graph title -gsubtitle string Graph subtitle -gxtitle string Graph x axis title -gytitle string Graph y axis title -goutfile string Output file for non interactive displays -gdirectory string Output directory General qualifiers: -auto boolean Turn off prompts -stdout boolean Write standard output -filter boolean Read standard input, write standard output -options boolean Prompt for standard and additional values -debug boolean Write debug output to program.dbg -verbose boolean Report some/full command line options -help boolean Report command line options. More information on associated and general qualifiers can be found with -help -verbose -warning boolean Report warnings -error boolean Report errors -fatal boolean Report fatal errors -die boolean Report dying program messagesInput file format Input files for usage example File: data.linpStart 1001End 4270groupexonslabelBlock 1011 1362 3 Hex1endlabellabelTick 1610 8 HEcoR1endlabellabelBlock 1647 1815 1 HendlabellabelTick 2459 8 HBamH1endlabellabelBlock 4139 4258 3 Hex2endlabelendgroupgrouprepeat-regionslabelRange 2541 2812 [ ] 5 VAluendlabellabelRange 3322 3497 > < 5 VMER13endlabel Blank lines in the input file are ignored. The file is organized in several fields separated by one or more space or TAB characters. The first non-blank line gives the start position of the DNA fragment to be drawn after the keyword 'Start'. The end position is on the second line following the keyword 'End'. Then, one or more groups (up to a maximum of 20) of genetic markers are defined. Each group begins with a line consisting of the keyword 'group' and ends with a line consisting of the keyword 'endgroup'. If desired, a group name can be given on the very next line. Spaces and tabulations are allowed but only the first 20 characters of that name (including spaces) will be displayed. Next, the individual markers (up to a maximum of 1000) of the group are described. Each marker begins with a line consisting of the keyword 'label' and ends with a line consisting of the keyword 'endlabel'. Do not start a new marker (by using a 'label' line) before you have closed the previous marker (by using an 'endlabel' line). You must end a previous marker specification before starting a new one. i.e. do not overlap marker specifications in the input file. For each marker, the line following the 'label' line describes the marker. Three types of markers can be drawn: ticks, blocks, and ranges. For a tick, the descriptive line begins with the keyword 'Tick', followed by the position of the tick in the DNA fragment, and a number from 0 to 15 specifying the color in which the tick will be drawn (a list of available colors is given below). If desired, one or more names can be written above the tick. In this case an optional letter H or V should be added to the line. H or V indicate whether the text will be horizontal or vertical, respectively. If no letter is specified, H is assumed by default. A list of one or more names can be given on the next lines with one name per line. For a block, the descriptive line begins with the keyword 'Block', followed by the start and end positions of the block in the DNA fragment, and the number of the block's color. If desired, one or more names can be written above the block. Names are given on the following lines. An optional letter H or V can be added to the end of the descriptive line to specify the orientation of the name(s). For a range, the descriptive line begins with the keyword 'Range', followed by the start and end positions of the range in the DNA fragment. Next on the line are the types of boundaries that are to be drawn. The user can choose among '>', '<', '[', ']' and '|' for both start and end boundaries. If none of these types is wanted for a given boundary, then a point '.' must be entered. Next is the color number. If desired, one or more names can be written above the range. Names are given on the following lines. An optional letter H or V can be added to the end of the descriptive line to specify the orientation of the name(s). For any type of markers, names will be written in the same color as the marker. Also, try to avoid long names. The colors defined in the PLPLOT graphics library are: 0 "BLACK", 1 "RED", 2 "YELLOW", 3 "GREEN", 4 "AQUAMARINE", 5 "PINK", 6 "WHEAT", 7 "GREY", 8 "BROWN", 9 "BLUE", 10 "BLUEVIOLET", 11 "CYAN", 12 "TURQUOISE", 13 "MAGENTA", 14 "SALMON", and 15 "WHITE". This format can also be used for the program "cirdna". Output file format Output is to the specified graphics device. Output files for usage example Graphics File: lindna.ps [lindna results]Data files None.Notes None.References None.Warnings None.Diagnostic Error Messages None.Exit status It always exits with a status of 0.Known bugs None.See also Program name Description abiview Reads ABI file and display the trace cirdna Draws circular maps of DNA constructs pepnet Displays proteins as a helical net pepwheel Shows protein sequences as helices prettyplot Displays aligned sequences, with colouring and boxing prettyseq Output sequence with translated ranges remap Display sequence with restriction sites, translation etc seealso Finds programs sharing group names showalign Displays a multiple sequence alignment showdb Displays information on the currently available databases showfeat Show features of a sequence showseq Display a sequence with features, translation etc sixpack Display a DNA sequence with 6-frame translation and ORFs textsearch Search sequence documentation. Slow, use SRS and Entrez!Author(s) Nicolas Tourasse (nicolas.tourasse
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