[gmx-developers] Slight issue with gmx insert-molecules man page

[Mark Abraham]

Hi,

Teemu has made some fixes for these issues. Thanks for the report.

Mark


On Sat, Jul 5, 2014 at 5:54 PM, Mark Abraham <mark.j.abraham at gmail.com>
wrote:

> Hi,
>
> Using "make html" will rebuild those pages.
>
> I hadn't noticed this particular issue yet, but different text-replace
> issues get triggered by gmx convert-tpr and gmx make_ndx because tpr and
> ndx get recognized as things that might want to become links. Teemu and
> have started to discuss what we might do about it.
>
> Mark
>
>
> On Sat, Jul 5, 2014 at 2:45 PM, Vedran Miletić <rivanvx at gmail.com> wrote:
>
>> Hi,
>>
>> if one looks at gmx insert-molecules man page [1], it is missing a
>> dash between insert and molecules. This can be a bit confusing,
>> because the command itself doesn't work without a dash. In attempt to
>> fix documentation, I noticed two occurrences of
>>
>> std::replace(displayName.begin(), displayName.end(), '-', ' ');
>>
>> in src/gromacs/commandline/cmdlinehelpmodule.cpp.
>>
>> My question is now: how to build HTML manpage documentation?
>>
>> Regards,
>> Vedran
>>
>> [1] http://manual.gromacs.org/programs/gmx-insert-molecules.html
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>
>
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