VESTA 3.4.1 has been released

[Koichi Momma]

Dear VESTA users,

VESTA 3.4.1 is now available from
http://jp-minerals.org/vesta/

Here is a list of changes in ver. 3.4.1
==================================
* Fixed an occasional crash when searching bonds.

* Fixed a bug where calculation of bond distances and angles occasionally reports wrong values on ver. 3.4.0.

* Fixed a long-standing bug where a part of faces of coordination polyhedron is missing when more than four atoms are aligned on the same plane.

* Fixed a bug where some of monoclinic space group settings with the unique axis "a" (e.g., #9 Cc) could not be read from files.

* When exporting data to VASP or DL_POLY format, now the entire phases will be merged if the data contains more than two phases.

* Fixed a bug that VESTA could not read the fixed-format PDB and MXDORTHO format having no spaces between two digits.

* Preliminary support of reading the macromoleuclar CIF (mmCIF) format.

* Enabled to export the ball-and-stick model to the STL format.


Sincerely,
Koichi Momma

--
Koichi Momma
National Museum of Nature and Science
4-1-1 Amakubo, Tsukuba, Ibaraki 305-0005, Japan
TEL: +81-(0)29-853-8163
FAX: +81-(0)29-853-8998
k-m...@kahaku.go.jp
vest...@gmail.com