On 9/5/13 10:31 PM, shika wrote:
Thanks Justin for the quick reply.
by the way after i solvated the protein with water and i change the
amount of the protein that i want for example 8 and the amount of
water that already in is 20453.But after i proceed with grompp the
result shows that my .top
Thanks Justin for the quick reply.
by the way after i solvated the protein with water and i change the
amount of the protein that i want for example 8 and the amount of
water that already in is 20453.But after i proceed with grompp the
result shows that my .top file have different number of config
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> > For the single chain wiki, what is it talking about then?
> >
> > http://www.gromacs.org/Documentation/How-tos/Multiple_Chains
> >
> > It seems to me that one would be able to use the single chain pdb file.
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- Original Message -
From: C Johnson
Date: Thursday, September 16, 2010 6:43
Subject: [gmx-users] Re Multiple Chain
To: gmx-users@gromacs.org
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> For the single chain wiki, what is it talking about then?
>
C Johnson wrote:
For the single chain wiki, what is it talking about then?
http://www.gromacs.org/Documentation/How-tos/Multiple_Chains
It seems to me that one would be able to use the single chain pdb file.
"You can just increase that counter from 1 to whatever you require, and then use
For the single chain wiki, what is it talking about then?
http://www.gromacs.org/Documentation/How-tos/Multiple_Chains
It seems to me that one would be able to use the single chain pdb file.
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