: David van der Spoel sp...@xray.bmc.uu.se
To: gmx-users@gromacs.org
Sent: Wednesday, 26 June 2013, 11:10
Subject: Re: [gmx-users] ***using output of dl_poly in gromacs??***
On 2013-06-25 21:52, hamid mosaddeghi wrote:
Dear all
I did some bio simulation by dl_poly ,is it possible use gromacs
Dear all
I did some bio simulation by dl_poly ,is it possible use gromacs for analysis
data?
Best Of Luck
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force field in this versiom nad need to work with it
do you think I go to new version, don't get this error?
Best Regards
Hamid Mosaddeghi
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or not?
I get this error in NVT (Em run without error.
Best Regards.
Hamid Mosaddeghi
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Hi
if you found optimum size for your protein , you must use VMD --- Tk console ,
I done it
for commands, please see manual of VMD or mailing list.
Best Regards
Hamid Mosaddeghi
From: Tsjerk Wassenaar tsje...@gmail.com
To: Discussion list for GROMACS
You can use VideoMach software for this purpose. this software recommended by
VMD.
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) with protein with copling of two or three softwares.
best regards
hamid mosaddeghi
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