VMD-L Mailing List
From: Mani Kandan (manikandand5110_at_gmail.com)
Date: Tue Jul 03 2018 - 13:42:21 CDT
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Dear all,
My system has 10 million atoms, solvating my system takes more
time and for autoionize too. For that purpose, I want to run in parallel.
Is it possible? Or Is any other way?
Manikandan
- Next message: Mike McCallum: "Re: distance-based selections applied to velDCD"
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- Reply: John Stone: "Re: Possible to run VMD in parallel - Reg"
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