VESTA 3.4.0 has been released

[Koichi Momma]

Dear VESTA users,

VESTA 3.4.0 is now available from
http://jp-minerals.org/vesta/

Here is a list of all changes in ver. 3.4.0
==================================

* Reimplemented routines for calculation of bond distances, angles, and
dihedral angles so that calculation of standard uncertainty (s.u.)
takes account of crystal symmetry.

* Updated a code for reading magCIF to support the final specification of magCIF 1.0.

* Fixed a bug that may crash the application when reading some data of flat molecules.

* Fixed a minor bug when reading PDB and Xcrysden files.

* Minor improvements in a window for simulation of X-ray powder diffraction pattern.


I did not have enough time to support Quantum Espresso pw.x file format in this release but I am planning to support it in future.

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