ForceGen 0.4 is now available to download. This new release includes a bug fix for displaying the bond angle force constant from a single calculation, compatible with the Gromacs topology file syntax. Until now, only the AMBER equivalent was being displayed, unless multiple angles were specified via an input file.
This release also includes a minor improvement to the About menu screen.
The software still requires correction to loading in a very large Gaussian log file. Currently, ForceGen appears frozen when in fact it is parsing the text file. This is a minor threading issue.
Dr Anthony Nash MRSC: computational chemistry and life sciences 