doc updates for `xschem raw new`
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@ -548,7 +548,6 @@ C {verilog_timescale.sym} 1050 -100 0 0 {name=s1 timestep="1ns" precision="1ns"
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<li><kbd> abort_operation</kbd></li><pre>
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@ -1095,13 +1094,16 @@ C {verilog_timescale.sym} 1050 -100 0 0 {name=s1 timestep="1ns" precision="1ns"
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<li><kbd> push_undo</kbd></li><pre>
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Push current state on undo stack </pre>
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<li><kbd> raw what [rawfile type] [sweep1 sweep2]</kbd></li><pre>
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what = read | clear | info | switch | switch_back | table_read
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Load / clear / switch additional raw files
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if sweep1, sweep2 interval is given in 'read' subcommand load only the interval
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sweep1 <= sweep_var < sweep2 </pre>
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what = read | clear | info | switch | new | switch_back | table_read
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Load / clear / switch additional raw files
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if sweep1, sweep2 interval is given in 'read' subcommand load only the interval
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sweep1 <= sweep_var < sweep2
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xschem raw new name type sweepvar start step number
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create a new raw file with sweep variable 'sweepvar' with number datapoints
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from start value 'start' and step 'step' </pre>
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<li><kbd> raw_clear </kbd></li><pre>
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Unload all simulation raw files </pre>
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<li><kbd> raw_query loaded|value|index|values|datasets|vars|list|set|add</kbd></li><pre>
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<li><kbd> raw_query loaded | value | index | values | datasets | vars | list | set | add</kbd></li><pre>
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xschem raw_query list: get list of saved simulation variables
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xschem raw_query vars: get number of simulation variables
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xschem raw_query datasets: get number of datasets (simulation runs)
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@ -1516,6 +1518,7 @@ C {verilog_timescale.sym} 1050 -100 0 0 {name=s1 timestep="1ns" precision="1ns"
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</ul>
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