Error while importing VMDK file using EC2 api tools?

I am trying to import my virtual box to EC2. Here is my command and the error I got. COMMAND:ec2-import-instance ubuntu1-disk1.vmdk -f VMDK -t t2.micro -a x86_64 -b testcansu -o myAccessKey -O...

07 August 2015 3,147 0 View

How do you remove duplicates from an Excel table which includes too many columns?

I have an excel table which includes more than 10 columns and 600.000 rows. I don't want same rows which includes same things in columns. I tried (In LibreOffice and Open...

03 April 2014 9,495 7 View

What is the name of the statistical method being used for determination of how a list of numbers far away from being ordered are ordered?

Let's assume that we have three columns and numbers represent orders. real world_______predicted 1________ predicted 2 1 ________________ 3 _______________1...

03 April 2014 2,646 3 View

What software is being used for retention time prediction?

I am looking for the tools to predict peptide retention time for LC-MS.

03 April 2014 9,411 4 View

Why does Ubuntu boot directly to the terminal instead of the gui?

I was faced with such a problem tonight. It had just booted to the terminal and asked me for username, password. I have solved the problem by installing some updates and removing Xauthority. But I...

03 April 2014 4,650 2 View

What are the ways to predict the elution time of peptides for different LC columns?

I want to learn about the different methods for predicting the elution time. I also want to read some papers which provide a software. Do you have any advice?

02 March 2014 4,580 2 View

How to start modelling biological systems?

I am supposed to model EGFR trafficking. I will use matlab, maybe simbiology. But I don't know where to start. I did not do something like that before. I was good at differential equations years...

11 December 2013 1,272 3 View

Any advice on how to learn Virtual Cell?

Is there anyone who knows how to use Virtual Cell? I am a new user and I couldn't define the differential equations. I need something better than the user guide.

11 December 2013 336 1 View

Can you help me with this simbiology error- Invalid assignment syntax or parse error for rule- ?

I am exercising on the article of Tzafriri et al(2004) titled "Analysis of compartmental models of ligand induced endocytosis" with simbiology. But I am taking the error above according to my rate...

11 December 2013 6,990 0 View

Why do I get the MatLab error: "Function definitions are not permitted in this context."?

I always get the error I have written above. I decided to try a working code which you can find in the book Essentials of Chemical Reaction Engineering:International Edition(H.Scott Fogler). This...

11 December 2013 384 8 View

error in running a model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

error in modelling model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MGL tools

20 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

i have some problem with chtMultiRegionSimpleFoam

--> FOAM FATAL ERROR: Maximum number of iterations exceeded From function Foam::scalar Foam::species::thermo::T(Foam::scalar, Foam::scalar, Foam::scalar, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar) const) const [with Thermo = Foam::hConstThermo >; Type = Foam::sensibleEnthalpy; Foam::scalar = double; Foam::species::thermo = Foam::species::thermo >, Foam::sensibleEnthalpy>] in file /home/ubuntu/OpenFOAM/OpenFOAM-4.1/src/thermophysicalModels/specie/lnInclude/thermoI.H at line 66. FOAM aborting #0 Foam::error::printStack(Foam::Ostream&) at ??:? #1 Foam::error::abort() at ??:? #2 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::calculate() at ??:? #3 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::correct() at ??:? #4 ? at ??:? #5 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6" #6 ? at ??:?

24 March 2021 0 0 View