segmentation fault

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bta...@googlemail.com

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Feb 5, 2021, 12:27:35 AM2/5/21
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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 
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