added comments in developer_info man page
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@ -1173,9 +1173,13 @@ C {verilog_timescale.sym} 1050 -100 0 0 {name=s1 timestep="1ns" precision="1ns"
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xschem raw datasets
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get number of datasets (simulation runs)
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xschem raw value node n [dataset]
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xschem raw value node n [dset]
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return n-th value of 'node' in raw file
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If n is given as empty string {} return value at cursor b, dataset not used in this case
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dset is the dataset to look into in case of multiple runs (first run = 0).
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if dset = -1 consider n as the absolute position into the whole data file
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(all datasets combined).
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If n is given as empty string {} return value at cursor b,
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dset not used in this case
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xschem raw loaded
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return hierarchy level where raw file was loaded or -1 if no raw loaded
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@ -1197,8 +1201,11 @@ C {verilog_timescale.sym} 1050 -100 0 0 {name=s1 timestep="1ns" precision="1ns"
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xschem raw points [dset]
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print simulation points for dataset 'dset' (default: all dataset points combined)
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xschem raw set node n value [dataset]
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xschem raw set node n value [dset]
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change loaded raw file data node[n] to value
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dset is the dataset to look into in case of multiple runs (first run = 0)
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dset = -1: consider n as the absolute position in the whole raw file
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(all datasets combined)
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xschem raw table_read tablefile
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read a tabular data file.
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@ -3680,9 +3680,13 @@ int xschem(ClientData clientdata, Tcl_Interp *interp, int argc, const char * arg
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* xschem raw datasets
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* get number of datasets (simulation runs)
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*
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* xschem raw value node n [dataset]
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* xschem raw value node n [dset]
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* return n-th value of 'node' in raw file
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* If n is given as empty string {} return value at cursor b, dataset not used in this case
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* dset is the dataset to look into in case of multiple runs (first run = 0).
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* if dset = -1 consider n as the absolute position into the whole data file
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* (all datasets combined).
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* If n is given as empty string {} return value at cursor b,
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* dset not used in this case
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*
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* xschem raw loaded
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* return hierarchy level where raw file was loaded or -1 if no raw loaded
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@ -3704,8 +3708,11 @@ int xschem(ClientData clientdata, Tcl_Interp *interp, int argc, const char * arg
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* xschem raw points [dset]
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* print simulation points for dataset 'dset' (default: all dataset points combined)
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*
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* xschem raw set node n value [dataset]
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* xschem raw set node n value [dset]
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* change loaded raw file data node[n] to value
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* dset is the dataset to look into in case of multiple runs (first run = 0)
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* dset = -1: consider n as the absolute position in the whole raw file
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* (all datasets combined)
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*
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* xschem raw table_read tablefile
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* read a tabular data file.
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