Dear all,
I am trying to do a polar molecular calculation with the Gromacs-5.1.x include APBS functinality Linux x86_64. However, when I do the calculation, it keeps showing "segmentation fault".
I tried to download APBS program but APBS 1.3 and 1.4 doesn't exist anymore. Can someone suggested what can I do to solve this problem? Thank you very much.
Best,
Ben