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

[Vedran Miletić]

Great. Thank you and Teemu for fixing this.

Regards,
Vedran

2014-07-10 13:57 GMT+02:00 Mark Abraham <mark.j.abraham at gmail.com>:
> 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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-- 
Vedran Miletić, asistent
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