Hello to all,=20
I am having this error when running electrostatic pontential calculation =
with APBS from within Gemstone interface:
Pseudo-terminal will not be allocated because stdin is not a terminal.
5007a1/md5/11/a48e730a0a775786b49b2305ac4c28/data: line 10: 5601 =
Segmentation fault (core dumped) /home/apbs_user/bin/apbs.serial =
I can see the Program Input/Output files, created by the SDSC server,
but none Molecular Output files are generated.
Thanks in advance,
Juan Pablo Acierno