How to extract Abaqus Odb field data faster?

I have been trying to use the python command line below in for loop to extract stress for all elements at all frames, but it takes hours even for the normal size model. I have no more than...

16 September 2018 2,303 5 View

Is it possible that my sequencing result different with my RFLP result in gel elecrophoresis?

currently, I am working in PCR-RFLP. I just get my PCR result sequenced, and the result shows that my PCR sequence has the restriction site. But, in electrophoresis agarose, the digested DNA band...

19 April 2017 6,486 6 View

Is there any change in Chemical shift observed If we carried out the 27Al NMR in Both DMSO and Solid state?

If we carried out 27Al NMR characterization of sample in DMSO and another 27Al NMR in Solid state then the chemical shift of Al is Changes? Or it is apeared at same position for both the spectra?

10 February 2017 9,012 2 View

Is it impossible if the result of PCR has two bands? I used mutagenic primer, is it affect the result of the amplification?

I was doing amplification using mutagenic primer, and the result of the PCR in polyacrylamide gel showed two bands. Both were significant bands. I have increasing the annealing temperature and...

28 January 2017 4,915 3 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

flexibility of polymers chain

effect of double bond on the flexibility of polymers

07 April 2021 0 0 View