I’m familiar with load balancing.. but Is it possible to actually bond multiple DSL lines together? I hear of ways to bond using MLPPP but that requires support from an ISP. Is there a way to actually bond without support from my ISP, or use say a cable modem and a DSL line together for faster speed / diversity?
Last edited by DukeNuke2; 05-17-2011 at 06:17 PM..
I am having a big problem with lost internet connections with my DSL.
I would like to create a log to be able to show the technician when he comes next week.
I would like for it to only log pings that generate 100% packet loss. Thanks..
This script generates all ping attempts including... (4 Replies)
Dear All ,
Very recently we have configured Network bonding in our Linux Server Redhat Linux 5.x.
After configuring , we restarted the network services , the link was down after that , we could not login in to the Server.
So after that , we logged in to console and tried to... (2 Replies)
HI all,
First post on the forum, and my first proper project on the Paspberry Pi, so sorry if this is in the wrong place.
I am trying to turn my Pi in to a 3G/4G Bonding router. I have been researching and trying this for a week or so now. The basic plan is to have up to 6 ZTE MF823 USB... (0 Replies)
I need to enable Ethernet Bonding on three systems, connected together via switch. What I tried ended up with failure, slaves cannot be detected n added to bon0.
Here's what I did:
created file /etc/modprobe.d/bonding.d and added the following to it:
alias bond0 bonding
options bonding... (2 Replies)
Hello.
Our Company is spreaded over Germany.
There are main offices an branch offices.
These offices are mostly connecte via multiple sdsl.
We build a IPSEC VPN Infrastructure using Aastaro Security Gateways appliances.
It seemed that only one VPN Connetion between to offices could be... (0 Replies)
Dear all,
Hope you are all fine & enjoying your good health.
Look at this equation
1+1+1=3
So simple I just want to say that I have three internet connections of 1mb, 1mb & 1mb but I can use only 1mb connection at a time & other two connections are useless for me. But now I want to make all... (0 Replies)
Hi
I have a question related to load balancing.I have two separate internet connections with 2Mbps speed and i would like to aggregate this two connections intro one connection with 4Mbps.Is it possible to do that, to put a Linux or Unix machine as a gateway?I read some stuff to split the... (3 Replies)
hey guys
Do you guys know of a good way that I can combine and load balance my 2 Internet connections using a Linux or Bsd box? Would LVS be able to do this?
Thanks in advance (1 Reply)
FMCS(1) User Commands FMCS(1)NAME
fmcs - fmcs
DESCRIPTION
usage: fmcs [-h] [--maximize {atoms,bonds}] [--min-num-atoms INT]
[--compare {topology,elements,types}] [--atom-compare {any,elements,isotopes}] [--bond-compare {any,bondtypes}] [--atom-class-tag
TAG] [--ring-matches-ring-only] [--complete-rings-only] [--select SELECT] [--timeout SECONDS] [--output FILENAME] [--output-format
{smarts,fragment-smiles,fragment-sdf,complete-sdf}] [--output-all] [--save-atom-class-tag TAG] [--save-counts-tag TAG]
[--save-atom-indices-tag TAG] [--save-smarts-tag TAG] [--save-smiles-tag TAG] [--times] [-v] [--version] filename
Find the maximum common substructure of a set of structures
positional arguments:
filename
SDF or SMILES file
optional arguments:
-h, --help
show this help message and exit
--maximize {atoms,bonds}
Maximize the number of 'atoms' or 'bonds' in the MCS. (Default: bonds)
--min-num-atoms INT
Minimimum number of atoms in the MCS (Default: 2)
--compare {topology,elements,types}
Use 'topology' as a shorthand for '--atom-compare any --bond-compare any', 'elements' is '--atom-compare elements --bond-compare
any', and 'types' is '--atomcompare elements --bond-compare bondtypes' (Default: types)
--atom-compare {any,elements,isotopes}
Specify the atom comparison method. With 'any', every atom matches every other atom. With 'elements', atoms match only if they con-
tain the same element. With 'isotopes', atoms match only if they have the same isotope number; element information is ignored so
[5C] and [5P] are identical. This can be used to implement user-defined atom typing. (Default: elements)
--bond-compare {any,bondtypes}
Specify the bond comparison method. With 'any', every bond matches every other bond. With 'bondtypes', bonds are the same only if
their bond types are the same. (Default: bondtypes)
--atom-class-tag TAG
Use atom class assignments from the field 'TAG'. The tag data must contain a space separated list of integers in the range 1-10000,
one for each atom. Atoms are identical if and only if their corresponding atom classes are the same. Note that '003' and '3' are
treated as identical values. (Not used by default)
--ring-matches-ring-only
Modify the bond comparison so that ring bonds only match ring bonds and chain bonds only match chain bonds. (Ring atoms can still
match non-ring atoms.)
--complete-rings-only
If a bond is a ring bond in the input structures and a bond is in the MCS then the bond must also be in a ring in the MCS. Selecting
this option also enables --ring-matches-ring-only.
--select SELECT
Select a subset of the input records to process. Example: 1-10,13,20,50- (Default: '1-', which selects all structures)
--timeout SECONDS
Report the best solution after running for at most 'timeout' seconds. Use 'none' for no timeout. (Default: none)
--output FILENAME, -o FILENAME
Write the results to FILENAME (Default: use stdout)
--output-format {smarts,fragment-smiles,fragment-sdf,complete-sdf}
'smarts' writes the SMARTS pattern including the atom and bond criteria. 'fragment-smiles' writes a matching fragment as a SMILES
string. 'fragment-sdf' writes a matching fragment as a SD file; see --save-atom-class for details on how atom class information is
saved. 'complete-sdf' writes the entire SD file with the fragment information stored in the tag specified by --save-frag-
ment-indices-tag. (Default: smarts)
--output-all
By default the structure output formats only show an MCS for the first input structure. If this option is enabled then an MCS for
all of the structures are shown.
--save-atom-class-tag TAG
If atom classes are specified (via --class-tag) and the output format is 'fragment-sdf' then save the substructure atom classes to
the tag TAG, in fragment atom order. By default this is the value of --atomclass-tag.
--save-counts-tag TAG
Save the fragment count, atom count, and bond count to the specified SD tag as space separated integers, like '1 9 8'. (The fragment
count will not be larger than 1 until fmcs supports disconnected MCSes.)
--save-atom-indices-tag TAG
If atom classes are specified and the output format is 'complete-sdf' then save the MCS fragment atom indices to the tag TAG, in MCS
order. (Default: mcs-atomindices)
--save-smarts-tag TAG
Save the MCS SMARTS to the specified SD tag. Uses '-' if there is no MCS
--save-smiles-tag TAG
Save the fragment SMILES to the specified SD tag. Uses '-' if there is no MCS
--times
Print timing information to stderr
-v, --verbose
Print progress statistics to stderr. Use twice for higher verbosity.
--version
For more details on these options, see https://bitbucket.org/dalke/fmcs/
fmcs 1.0 June 2012 FMCS(1)