From 1c3d7770c056d71aab291247c2172a07b6c09bbe Mon Sep 17 00:00:00 2001 From: Douwe Schulte Date: Mon, 20 Jun 2022 17:47:43 +0200 Subject: [PATCH] Version bump --- Cargo.toml | 2 +- README.md | 14 ++++++-------- changelog.md | 7 +++++++ 3 files changed, 14 insertions(+), 9 deletions(-) diff --git a/Cargo.toml b/Cargo.toml index 1605d79..a063788 100644 --- a/Cargo.toml +++ b/Cargo.toml @@ -1,6 +1,6 @@ [package] name = "pdbtbx" -version = "0.9.1" +version = "0.9.2" authors = ["Douwe Schulte "] license = "MIT" edition = "2018" diff --git a/README.md b/README.md index ffe352e..6538387 100644 --- a/README.md +++ b/README.md @@ -68,14 +68,12 @@ The features where support is planned are planned to be included in the 1.0 rele * The crate has many ways of iterating over the PDB structure to allow for convenient access and control over the performance. ## Latest update -### v0.9.1 -* Added more search terms -* Added angle and dihedral angle calculations on atoms (Thanks to DocKDE) -* Added extra examples (Thanks to DocKDE) -* Added support for DBREF1/2 -* Improved PDB parsing performance (Thanks to DocKDE) -* Improved error message styling and merged common errors -* Additional code and documentation improvements +### v0.9.2 +* Added `open_mmcif_raw` +* Fixed a bug in atom parsing (#92) +* Removed below precision errors in validation +* Changed many functions to accept `AsRef` instead of `&str` +* Marked all applicable functions as `const` Also see [changelog](https://github.com/douweschulte/pdbtbx/blob/master/changelog.md). diff --git a/changelog.md b/changelog.md index 0208f72..2f18ae1 100644 --- a/changelog.md +++ b/changelog.md @@ -1,6 +1,13 @@ # Changelog All versions are properly annotated on [github](https://github.com/douweschulte/pdbtbx/releases) so there the source code for each version can be retrieved. +### v0.9.2 +* Added `open_mmcif_raw` +* Fixed a bug in atom parsing (#92) +* Removed below precision errors in validation +* Changed many functions to accept `AsRef` instead of `&str` +* Marked all applicable functions as `const` + ### v0.9.1 * Added more search terms * Added angle and dihedral angle calculations on atoms (Thanks to DocKDE)