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BioJulia · Sep 28, 2020 · 996de9a · 996de9a · jgreener64 · Sep 28, 2020
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diff --git a/.github/PULL_REQUEST_TEMPLATE.md b/.github/PULL_REQUEST_TEMPLATE.md
@@ -34,14 +34,3 @@ _(Please tick any or all of the following that are applicable)_
   - If you are implementing changes that are intended to increase performance, you
     should provide the results of a simple performance benchmark exercise
     demonstrating the improvement. Especially if the changes make code less legible.
-
-## :ballot_box_with_check: Checklist
-
-- [ ] :art: The changes implemented is consistent with the [julia style guide](https://docs.julialang.org/en/stable/manual/style-guide/).
-- [ ] :blue_book: I have updated and added relevant docstrings, in a manner consistent with the [documentation styleguide](https://docs.julialang.org/en/stable/manual/documentation/).
-- [ ] :blue_book: I have added or updated relevant user and developer manuals/documentation in `docs/src/`.
-- [ ] :ok: There are unit tests that cover the code changes I have made.
-- [ ] :ok: The unit tests cover my code changes AND they pass.
-- [ ] :pencil: I have added an entry to the `[UNRELEASED]` section of the manually curated `CHANGELOG.md` file for this repository.
-- [ ] :ok: All changes should be compatible with the latest stable version of Julia.
-- [ ] :thought_balloon: I have commented liberally for any complex pieces of internal code.
diff --git a/NEWS.md b/NEWS.md
@@ -1,6 +1,10 @@
 BioStructures.jl release notes
 ==============================
 
+## v0.11.3 - Sep 2020
+
+* Gzip support is added for reading and writing mmCIF files via the `gzip` keyword argument.
+
 ## v0.11.2 - Sep 2020
 
 * Add `get` method for `MMCIFDict`.

diff --git a/Project.toml b/Project.toml
@@ -1,7 +1,7 @@
 name = "BioStructures"
 uuid = "de9282ab-8554-53be-b2d6-f6c222edabfc"
 authors = ["Joe G Greener <[email protected]>"]
-version = "0.11.2"
+version = "0.11.3"
 
 [deps]
 BioAlignments = "00701ae9-d1dc-5365-b64a-a3a3ebf5695e"

diff --git a/docs/src/documentation.md b/docs/src/documentation.md
@@ -461,7 +461,7 @@ Various options can be set through optional keyword arguments when parsing PDB/m
 | `remove_disorder::Bool=false`    | Whether to remove atoms with alt loc ID not ' ' or 'A'                       |
 | `read_std_atoms::Bool=true`      | Whether to read standard ATOM records                                        |
 | `read_het_atoms::Bool=true`      | Whether to read HETATOM records                                              |
-| `gzip::Bool=false`               | Whether the file is gzipped (MMTF and MMCIF files only)                                |
+| `gzip::Bool=false`               | Whether the file is gzipped (MMTF and mmCIF files only)                      |
 
 Use [`retrievepdb`](@ref) to download and parse a PDB file into a Structure-Model-Chain-Residue-Atom framework in a single line:
 
@@ -517,8 +517,8 @@ writepdb("1EN2_out.pdb", struc, backboneselector)
 ```
 
 To write mmCIF format files, use the [`writemmcif`](@ref) function with similar arguments.
-A [`MMCIFDict`](@ref) can also be written using [`writemmcif`](@ref):
 The `gzip` keyword argument, default `false`, determines whether to gzip the written file.
+A [`MMCIFDict`](@ref) can also be written using [`writemmcif`](@ref):
 
 ```julia
 writemmcif("1EN2_out.dic", mmcif_dict)

diff --git a/test/runtests.jl b/test/runtests.jl
@@ -5,12 +5,12 @@ using Test
 using BioAlignments
 using BioSequences
 import BioCore # Imported to avoid clash with BioGenerics distance
+using CodecZlib
 using DataFrames
 using Format
 using LightGraphs
 using MetaGraphs
 using RecipesBase
-using CodecZlib
 
 using BioStructures
 using BioStructures: