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authormarkd <markd@pkgsrc.org>2021-06-05 04:14:02 +0000
committermarkd <markd@pkgsrc.org>2021-06-05 04:14:02 +0000
commit471d6415563d4b2c6f49b49beb74e886971c3829 (patch)
treebbbfbe8e6831a0dec7761e7647fff580a3851bef /www/wslay
parent5215176758b8add51c5b61891b5e6874268bb9f8 (diff)
downloadpkgsrc-471d6415563d4b2c6f49b49beb74e886971c3829.tar.gz
tex-mcf2graph{,-doc}: update to 4.65
4.65 -add parameter for sw_output None_Info_t : output font,'temp-info.aux' None_Mcode_t : output font,'temp-mc.aux' None_Report_t : output font,'temp-report.aux' None_Info_Mcode_t : output font,'temp-info.aux','temp-mc.aux' -update mcf_data_base.mcf -update MCF manual,example 4.64 -add parameter for sw_output Mcode : output MCF aux files Mcode_t : output 'temp-mc.aux' Info_t : output 'temp-info.aux' -update MCF manual,example 4.63 -add option parameter sw_output sw_calc =1 => sw_output=None sw_aux_out=1 => sw_output=Info1 sw_aux_out=2 => sw_output=Info2 sw_rep_out=1 => sw_output=Report sw_mol_out=1 => sw_output=MOL2k sw_mol_out=2 => sw_output=MOL3k -delete option parameters sw_calc,sw_aux_out,sw_rep_out,sw_mol_out, sw_file_open -change molecular data base format end MCF : "-" => "+" -update MCF manual,example 4.62 -add molecular data base file 'mcf_data_base.mcf' -improve function beginfont() able to use molecular data base file -add option parameter sw_file_open -improve function check() -update MCF manual,example 4.61 -change syntax @.$n => @$n &.$n => &$n -change function name check_mc() => check() -improve function check() -update MCF manual,example
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