summaryrefslogtreecommitdiff
path: root/Master/texmf-dist/tpm/chemsym.tpm
blob: bbb2c5f1dc00d381e9103ddefacff9e015dbf4a5 (plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
<!DOCTYPE rdf:RDF SYSTEM "../../support/tpm.dtd">
<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:TPM="http://texlive.dante.de/">
  <rdf:Description about="http://texlive.dante.de/texlive/Package/chemsym.zip">
    <TPM:Name>chemsym</TPM:Name>
    <TPM:Type>Package</TPM:Type>
    <TPM:Date>2006/01/21 00:25:32</TPM:Date>
    <TPM:Version></TPM:Version>
    <TPM:Creator>rahtz</TPM:Creator>
    <TPM:Title>Macros for typing chemical symbols.</TPM:Title>
    <TPM:Description>
The package defines commands for the chemical symbols of the
elements, which always are typeset in upright font, as they should.
If not followed by a stoichiometric number, a small space is inserted.
    </TPM:Description>
    <TPM:Author>Mats Dahlgren</TPM:Author>
    <TPM:Size>85941</TPM:Size>
    <TPM:Build/>
    <TPM:RunFiles size="7439">
texmf-dist/tex/latex/chemsym/chemsym.sty
texmf-dist/tpm/chemsym.tpm
    </TPM:RunFiles>
    <TPM:DocFiles size="47745">
texmf-dist/doc/latex/chemsym/chemsym.dvi
texmf-dist/doc/latex/chemsym/pertab.dvi
texmf-dist/doc/latex/chemsym/pertab.tex
    </TPM:DocFiles>
    <TPM:SourceFiles size="30757">
texmf-dist/source/latex/chemsym/00readme.chs
texmf-dist/source/latex/chemsym/chemsym.dtx
texmf-dist/source/latex/chemsym/chemsym.ins
    </TPM:SourceFiles>
    <TPM:Provides>Package/chemsym</TPM:Provides>
  </rdf:Description>
</rdf:RDF>