a computational study of dies alder reaction from gauss view program.
could you upload the last couple of lines of gaussian output?
follow this discussion
https://www.researchgate.net/post/For_the_given_molecule_i_have_started_gaussian_calculation_but_its_showing_server_error_message_2070
Hi,
Reduce the specified memory to a reasonable value.
This problem is due to the specification of a large memory value. I hope this helps.
Program: g_mmpbsa, version 2024.1 Source file: extrn_apbs.cxx (line 152) Fatal error: Failed to execute command: $APBS pybYcUWA.in --output-file=pybYcUW.out
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