VMD-L Mailing List
From: Mingchao Wang (wmc8611_at_gmail.com)
Date: Thu Aug 01 2013 - 00:19:16 CDT
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Hi Axel,
I want to use *specden* package to calculate the power spectrum of one atom
in my system. I choose 600,000 frames of the system for calculation.
However, VMD software always crushes during calculation. How can I avoid
this prolbem. The configuration of my PC is RAM:16 GB, CPU: 6 cores.
Kind regards,
MC
- Next message: Axel Kohlmeyer: "Re: Problems when using specden package in VMD"
- Previous message: Upadhyay, Him [him.upadhyay_at_ndsu.edu]: "RE: bypassing MolFrac step"
- Next in thread: Axel Kohlmeyer: "Re: Problems when using specden package in VMD"
- Reply: Axel Kohlmeyer: "Re: Problems when using specden package in VMD"
- Reply: John Stone: "Re: Problems when using specden package in VMD"
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