Re: [PATCH v2 08/10] tag.c: use 'ref-filter' APIs
From: Karthik Nayak <hidden>
Date: 2016-06-15 23:05:45
On Mon, Jul 13, 2015 at 4:16 PM, Duy Nguyen [off-list ref] wrote:
On Mon, Jul 13, 2015 at 2:36 AM, Karthik Nayak [off-list ref] wrote:quoted
What I was thinking of was getting rid of the whole "align" feature where you provide a value to which it would align. Something like: --format="%(item:modifieralign)" which would use something on the lines of what the max-width calculator in branch -l uses, to get the max alignment size. But the problem is that ref-filter goes through the refs using a function which has no connections with the atoms used. So a more practical solution would be --format="%(item:modifieralign=X)" where we could provide a means of calculating X via ref-filter. Something like this in tag.c: int max_width = get_max_width("<item to get max_width of>"); use this max_width to then do a --format="%(item:modifieralign=X)", where X = max_width What do you think?This is where separate "alignment atoms" (instead of alignment modifiers) make sense. Suppose you introduce another function, let's say print_all() for now, to wrap the "for (i < maxcount)" loop at the end of for-each-ref, you would have total control over display and formatting. populate_value() generates empty strings for these alignment atoms (because they don't really have true values). Those alignment atoms are recognized in print_all() and show_ref_array_item(). In print_all(), if it sees max width needs to be calculated (because the user does not specify the width), it can call populate_value() for an atom for all rows. show_ref_array_item() does the padding and even truncating if needed. This pattern is similar to how print_columns() works, first we collect data of the whole "table", then we place them line by line. It sounds good to me. But it may not be the best option, I don't know. And it may create unnecessary work. So you and your mentors decide. -- Duy
Sounds good, but what you're saying goes on the lines of interdependence of atoms, since we would have separate atoms. Not sure we want to do that right now. -- Regards, Karthik Nayak