for GROMACS users gmx-users@gromacs.org
Subject: Re: [gmx-users] Re: LINCS error
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i went through the mailing list, but i dont understand when i run the same
protein on my computer it runs correctly without any LINCS warning. On the
cluster with 64 processors the job runs but crashes in between and shows
the LINCS warning.
Please anyone tell me what could be the reason. Is
On 20/12/11, aiswarya pawar aiswarya.pa...@gmail.com wrote:
i went through the mailing list, but i dont understand when i run the same
protein on my computer it runs correctly without any LINCS warning. On the
cluster with 64 processors the job runs but crashes in between and shows the
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