v0.2.0
This is the first unstable release of moPepGen, the graph based multi-omics peptide generator. Below is what got updated since v0.1.0-beta.1
Added
-
Multi-threading is enabled for
callVariant
to run in parallel. -
CLI command
indexGVF
added to generate a index file for quickly access variant data from the corresponding GVF file. Noted that this command is not required to run.
Changed
-
To solve the complexity of subgraphs introduced by fusion and especially alternative splicing insertion and substitution, the
SubgraphTree
class is added to keep the graph-subgraph relationship between nodes. -
Variant records are now kept on disk rather than reading the entire GVF file(s) into memory, and only the file pointers to variant records are kept in memory. This significantly reduces the memory usage of
callVariant
. -
The command line arguments are standardized across all commands, for example '-i/--input-path' for inputs and '-o/--output-path' for outputs.