characters and create accented characters. To still be able
> to create them he added the \with... commands.
>
> 2. The reason why \L doesn't produce Ł are the following lines from
> chem-str.mkxl which nils the values of all listed commands.
>
> \permanent\let\X\relax
>
commands
to output certain characters and create accented characters. To still be
able to create them he added the \with... commands.
2. The reason why \L doesn't produce Ł are the following lines from
chem-str.mkxl which nils the values of all listed commands.
\permanent\let\X\relax
\perm
Am 03.10.23 um 02:06 schrieb Alan Braslau:
On Sun, 1 Oct 2023 10:49:34 +0200
Henning Hraban Ramm wrote:
chem-str.lua seems to be an updated version by Alan & Hans
Did I miss something?
work in progress ... i'm working on that (part of the math upgrade)
so best wait till we'
On Sun, 1 Oct 2023 10:49:34 +0200
Henning Hraban Ramm wrote:
> >> chem-str.lua seems to be an updated version by Alan & Hans
> >>
> >> Did I miss something?
> >
> > work in progress ... i'm working on that (part of the math upgrade)
> > so
that there’s still some working code for
chemistry, but it looks very broken.
ppchtex.mkiv is apparently still code from 1996 (and can’t work, since
neither PicTeX nor PStricks are supported in LMTX any more).
chem-str.lua seems to be an updated version by Alan & Hans
Did I miss somet
chemistry, but it looks very broken.
ppchtex.mkiv is apparently still code from 1996 (and can’t work, since
neither PicTeX nor PStricks are supported in LMTX any more).
chem-str.lua seems to be an updated version by Alan & Hans
Did I miss something?
work in progress ... i'm workin
.
ppchtex.mkiv is apparently still code from 1996 (and can’t work, since
neither PicTeX nor PStricks are supported in LMTX any more).
chem-str.lua seems to be an updated version by Alan & Hans
Did I miss something?
Hraban
__
Hi Gavin,
maybe you have solved your problem yet.
\startformula
{\null}^^{194}__{38}{\rm Sr}
or {\hbox{Xe}}^^{140}__{54}.
\stopformula
Better, ConTeXt way could be the variation on \chem:
\unexpanded\def\isotope#1#2#3{\dontleavehmode\begingroup\null\lohi[left]{#2}{#3}#1\endgroup}
\isotope{Sr
1 or |, > or some angle bracket?
... of Chemistry:
\startformula CH_4 + OH + HEAT \rightarrow H_2O + CH_2 + H_2EAT\stopformula
% ? Should we something different for chem. formulae?
... of Quantum Gravity:
\startformula SU(2)U(I) \times SU(U(2))\stopformula
% It’s not even an equation...
... of
patibility) but we can do this:
in chem-str.mkiv:
% \installsimplecommandhandler \??chemical {chemical} \??chemical % no
\define...
\installcommandhandler \??chemical {chemical} \??chemical % no \define...
\let\setupchemicals \setupchemical
\let\definechemicals\definechemical
then we can do:
On Wed, Jun 6, 2012 at 11:54 PM, Kip Warner wrote:
> On Wed, 2012-06-06 at 23:49 +0200, Hans Hagen wrote:
>> i uploaded a beta so the garden version should work ok
>
> Maybe I could just download your copy of the chem-str.mkiv to replace my
> own. Do you have a direct link to the
On Wed, 2012-06-06 at 23:49 +0200, Hans Hagen wrote:
> i uploaded a beta so the garden version should work ok
Maybe I could just download your copy of the chem-str.mkiv to replace my
own. Do you have a direct link to the revision you just uploaded so that
I can give it a test?
--
Kip War
On 6-6-2012 23:42, Kip Warner wrote:
On Wed, 2012-06-06 at 10:22 +0200, Hans Hagen wrote:
fixed in next upload.
If you're in a hurry you can change this in chem-str.mkiv:
\unexpanded\def\chemicalsymbol[#1]%
{\csname\??chemicalsymbol\ifcsname\??chemicalsymbol#1\endcsname#1\else\s!unkno
On Wed, 2012-06-06 at 10:22 +0200, Hans Hagen wrote:
> fixed in next upload.
>
> If you're in a hurry you can change this in chem-str.mkiv:
>
> \unexpanded\def\chemicalsymbol[#1]%
>
> {\csname\??chemicalsymbol\ifcsname\??chemicalsymbol#1\endcsname#1\else\s!unkno
On 2-6-2012 22:39, Kip Warner wrote:
\starttext
\placeformula[reaction:Sabatier Reaction]
\startformula
\inlinechemical{CO_2,+,4H_2,->,CH_4,+,2H_2O,+,heat}
\stopformula
\stoptext
fixed in next upload.
If you're in a hurry you can change this in chem-str.mkiv:
\unexpanded\def\chemic
Hey list,
The following minimal does not appear to typeset the reaction properly
in 2012.05.30.
\starttext
\placeformula[reaction:Sabatier Reaction]
\startformula
\inlinechemical{CO_2,+,4H_2,->,CH_4,+,2H_2O,+,heat}
\stopformula
\stoptext
But maybe I am not doing something right.
--
Kip Warner
On Thu, 2011-12-29 at 09:49 +0100, Hans Hagen wrote:
> On 29-12-2011 04:09, Kip Warner wrote:
> > Hey folks,
> >
> > Since I upgraded from the Nov 29th nightly to today's Dec 28th, my
>
> > ! Undefined control sequence.
> > \@cmstyle
>
> must
On 29-12-2011 04:09, Kip Warner wrote:
Hey folks,
Since I upgraded from the Nov 29th nightly to today's Dec 28th, my
! Undefined control sequence.
\@cmstyle
must be something older ... in chem-str.mkiv replace this:
\unexpanded\def\dosetchemicaltext
{\dousestyleparameter\@@cm
On 21-6-2011 4:30, Kip Warner wrote:
On Mon, 2011-06-20 at 20:03 +0200, Hans Hagen wrote:
chemical support is not includes so best not load the chem module
Hey Hans,
Sorry, I don't follow. Do you mean chemical support is included by
default and you don't need to explicitly load
On Mon, 2011-06-20 at 20:03 +0200, Hans Hagen wrote:
> chemical support is not includes so best not load the chem module
Hey Hans,
Sorry, I don't follow. Do you mean chemical support is included by
default and you don't need to explicitly load the module? Are you saying
that the &q
ht. Any ideas? I have tried it both with and without
the texlive-math-extra package installed.
chemical support is not includes so best not load the chem module
\chemical{2H_2,+,O_2,->,2H_2O}
\startformula
\chemical{2H_2}{}{}
\stopformula
\startformula
\inlinechemical{2H_2,+,O_2,-&g
On Sat, 2011-06-18 at 11:32 +0200, Hans Hagen wrote:
> minimal complete file needed as we need to see what is your font setup
Hey Hans,
The line containing the problematic chemical line is this one:
\chemical{CO_2,PLUS,H_2,PLUS,GIVES,PLUS,O_2,PLUS,CO}
The error is:
! Math error: parameter \Umath
On 18-6-2011 7:29, Kip Warner wrote:
Greetings,
I am using ConTeXt head and I am having some issues with the chem
module.
I get the following error:
Math error: parameter \Umathlimit_above_bgap\textstyle is not set ...
My environment file specifies to import the Chemistry module:
\usemodule
Greetings,
I am using ConTeXt head and I am having some issues with the chem
module.
I get the following error:
Math error: parameter \Umathlimit_above_bgap\textstyle is not set ...
My environment file specifies to import the Chemistry module:
\usemodule[units,chemic]
And the offending
rm fs}C
> - (a+n+k) C + RL_{\rm fl}A_{\rm fl}
> \stopformula
> \startformula
> C_\infty = {{(aP+n\epsilon P_{\rm fs}) C_{\rm env} +{Sc\over V} +
> RL_{\rm fl} A_{\rm fl}}\over a+n+K-n(1-\epsilon)P_{\rm fs}}
> \stopformula
> \startformula
> \left| {C(t)-C_\infty \over C_\infty}\right| =
xt
Yue Wang
On Sat, Jan 31, 2009 at 12:28 AM, Hans Hagen wrote:
> Yue Wang wrote:
>>
>> After upgrading, \chem{CO_2} still gives me:
>>
>> ! Font \*palatino10ptmmmrrm* has only 7 fontdimen parameters.
>
> sure, you n
Yue Wang wrote:
After upgrading, \chem{CO_2} still gives me:
! Font \*palatino10ptmmmrrm* has only 7 fontdimen parameters.
sure, you need to wait till mojca has synced both context and luatex
After upgrading, \chem{CO_2} still gives me:
! Font \*palatino10ptmmmrrm* has only 7 fontdimen parameters.
\relax
\dosetsubscript ... #1\string #2}{\the #1#2\relax
}#1#2=\dimen 0\relax
\dodosetsubscript ...bscript {#1
topchemical \startchemical \chemical[SPACE,PLUS,SPACE,CHEM][H_2O] \stopchemical }\end{document}
_
[EMAIL PROTECTED] ist jetzt ganz neu - melde dich kostenlos an, lerne neue Leute kennen und finde
s]
\bypassblocks[names][names]
\CAP{text}
\Cap{text}
\cap{text}
\Caps{text}
\chapter[references]{text}
\Character{text}
\character{text}
\Characters{text}
\characters{text}
\chem{text}{text}{text}
\clip[settings]{text}
\clonefield[name][names][name][names]
\color[text{text}
\column
# \commalistelem
dcock,
author = {L. V. Woodcock},
title = {Isothermal molecular dynamics calculations for liquid salts},
journal = {Chem. Phys. Lett.},
volume = {10},
pages = {257--261},
year = {1971},
}
@article{Liju,
author = {J. Li},
title = {{AtomEye}: an efficient atomistic configuration v
t XML Macros (MathML Entities)
)
mathml : skipping experimental code
)
system : module units loaded
(/usr/share/texmf/tex/context/base/m-units.tex
check : unit Angstrom replaces a macro, use CAPITALS!
))
system : module newmml (line 69) already loaded
system
{\bgroup
> \catcode`\_=\active \uccode`\~=`\_ \uppercase{\let~\low}%
> \catcode`\^=\active \uccode`\~=`\^ \uppercase{\let~\high}%
> \domolecule }%
>\def\domolecule#1{#1\egroup}
> > I have not looked into it, but doesn't one of context's c
d this way it does not need etex, nor the \gdef:
\def\molecule%
{\bgroup
\catcode`\_=\active \uccode`\~=`\_ \uppercase{\let~\low}%
\catcode`\^=\active \uccode`\~=`\^ \uppercase{\let~\high}%
\domolecule }%
\def\domolecule#1{#1\egroup}
>
> I have not looked into
lecule SF_6}}
\stoptext
Though this uses a different syntax than what you had.
I have not looked into it, but doesn't one of context's chem module
fit this need?
Aditya
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(nexcml):
> system : module newmml (line 39) already loaded
> system : module newcml loaded
> (/home/balin/texmf/tex/context/base/x-newcml.tex
> loading : Context XML Macros (chem ml)
> ! Too many }'s.
> l.327 \let\stopchemical{}
>
> ?
>
the following file:
\usemodule[newcml]
\starttext
Hello
\stoptext
I hit the following error:
system : module newcml loaded
(/home/balin/texmf/tex/context/base/x-newcml.tex
loading : Context XML Macros (chem ml)
! Too many }'s.
l.327 \let\stopchemical{}
Can't find a
xmf/tex/context/base/x-newcml.tex
loading : Context XML Macros (chem ml)
! Too many }'s.
l.327 \let\stopchemical{}
?
Nothing there that looks suspicious to my novice eyes ...
Joh
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Still struggling to get a poster with Context.
Somehow I am puzzling why almost all my collegue who are accustumed to
write with latex+revtex for chem-math-phys journals then turn to
powerpoint to produce poster and/or presentation, although "ConTeXt is
the layout oriented alternative to the
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