[AMBER-Developers] Too many TI atoms error

From: Åke Sandgren <ake.sandgren.hpc2n.umu.se>
Date: Tue, 16 Mar 2021 12:17:59 +0100

Hi!

Is it safe to rebuild with a higher MaxTIAtoms setting?

We have a user hitting that limit in a Amber18.17/Ambertools19.12 combo. 

-- 
Ake Sandgren, HPC2N, Umea University, S-90187 Umea, Sweden
Internet: ake.hpc2n.umu.se   Phone: +46 90 7866134 Fax: +46 90-580 14
Mobile: +46 70 7716134 WWW: http://www.hpc2n.umu.se
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Received on Tue Mar 16 2021 - 04:30:02 PDT
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