Gromacs MetaDump was published in the Journal of Cheminformatics
GROMACS MetaDump, a tool for automatic annotation of output files from GROMACS MD simulations, was published in the Journal of Cheminformatics.
On 29th June this year, the 22nd iteration of the traditional Workshop of Biophysical Chemists and Electrochemists took place at the Bohunice University Campus of the Faculty of Science, Masaryk University. This conference held a competition in the quality of presentation among young scientists. Of the eight competitors, our colleague Ondřej Schindler emerged victorious with his "Prediction of QM-like Partial Atomic Charges for AlphaFold" presentation. The abstract of his presentation is available on page 30 of the conference proceedings.
Congratulations, Ondřej!
GROMACS MetaDump, a tool for automatic annotation of output files from GROMACS MD simulations, was published in the Journal of Cheminformatics.
MOLEonline, a tool designed to detect and analyse channels (pores and tunnels) within protein structures, was published in the Bioinformatics journal.