MACS users"
Subject: Re: [gmx-users] mdrun running without simulating new steps
st wrote:
Hi,
I run a two-molecule system with mdrun_d in a water box (~1
water molecules.)
The program looks running properly (no errors nor warnnings)
However the program seems stop outputting files
5e+03
--
From: "Justin A. Lemkul"
Sent: Tuesday, September 01, 2009 4:35 PM
To: "Discussion list for GROMACS users"
Subject: Re: [gmx-users] mdrun running without simulating new st
2009 4:35 PM
To: "Discussion list for GROMACS users"
Subject: Re: [gmx-users] mdrun running without simulating new steps
st wrote:
Hi,
I run a two-molecule system with mdrun_d in a water box (~1 water
molecules.)
The program looks running properly (no errors nor warnnings)
st wrote:
Hi,
I run a two-molecule system with mdrun_d in a water box (~1 water
molecules.)
The program looks running properly (no errors nor warnnings)
However the program seems stop outputting files (because the output file
size stop increases) after about 5min.
The mdrun_d interface
Hi,
I run a two-molecule system with mdrun_d in a water box (~1 water
molecules.)
The program looks running properly (no errors nor warnnings)
However the program seems stop outputting files (because the output file size
stop increases) after about 5min.
The mdrun_d interface looks normal wi
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