Re: [gmx-users] mdrun running without simulating new steps

2009-09-09 Thread Justin A. Lemkul
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

Re: [gmx-users] mdrun running without simulating new steps

2009-09-09 Thread st
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

Re: [gmx-users] mdrun running without simulating new steps

2009-09-03 Thread yan gao
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)

Re: [gmx-users] mdrun running without simulating new steps

2009-09-01 Thread Justin A. Lemkul
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

[gmx-users] mdrun running without simulating new steps

2009-09-01 Thread st
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