Unable to perform secondary structure analysis via dssp and energy calculations while using the latest update on GROMACS 2020 beta2 version

After installing the latest update of Gromacs i.e. 2020 beta2 version, a MDrun of a peptide sequence of 86 residue was initialised. The run was successfully completed. While analysing the protein...

01 January 1970 1,218 1 View