Comments (1)
I'm afraid there's currently no good way to do this with gggenes and make_alignment_dummies()
. Ultimately I think the solution will be to build in some kind of auto-alignment feature that attempts to find the optimal alignment across all the molecules. I've played around with implementing this feature but haven't yet found an algorithm that works in a reasonable amount of time.
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Related Issues (20)
- put gggenes x-axes on common scale HOT 8
- conflicts between gggenomes and gggenes HOT 1
- conflicts between "make_alignment_dummies()" and "forward" aesthetic HOT 2
- Gene cluster orientation reverse complements HOT 3
- Equal scaling between different figures HOT 2
- Features without arrows HOT 1
- Forward not working? HOT 2
- Add feature fail. HOT 3
- removing distance between line and arrows HOT 3
- add sigle label in x axis !!! HOT 1
- Issues with theme_genes() HOT 2
- rjcommon.h:11:10: fatal error: jpeglib.h: No such file or directory HOT 1
- theme_genes() produces error HOT 3
- Can you modify the length of the following genomic region HOT 3
- Terminator point feature HOT 5
- Deprecate `size` in favour of `linewidth`
- Implement SBOL sequence feature glyphs HOT 3
- Break strand in intra-CDS regions HOT 2
- geom_feature_label text size very small when ncol=1 in facet_wrap HOT 1
- How to prepare for gggenes HOT 3
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