08 August 2015 1 1K Report

What are the basic steps for performing molecular dynamic simulation through cp2k in ubuntu ?

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How to do band structure calculations for organic crystals using Quantum Espresso ?

Hi, everyone. I am trying to perform the band structure calculations for the organic crystals using quantum espresso. The first step (SCF job) is resulted with normal termination. But, there is...

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What should be better suitable functional/basis sets for optical properties calculation of the compounds with zinc atoms or any transition metals ?

Calculation in Gaussian 09 only. Some one please suggest. Thank You..

31 December 2016 1,949 9 View

How to determine the short-circuit current, fill factor and efficieny theoretically for the organic molecules used for solar cell applicatios ?

basically about the theoretical approach for power conversion efficiency of the solar cells

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How to obtained the minimum inter molecular distance and angles between the molecules in crystallographic arrangement (crystal structures) ?

Suppose , I have the crystal structures for any molecules, then how to obtained the minimum inter molecular distance from crystal structures ?

04 May 2016 1,134 4 View

How can I calculate Wiberg bond index from the Gaussian NBO analysis?

Can someone provide the input gaussian syntax for calculating Wiberg bond index.

03 April 2016 3,850 3 View

How to calculate condensed fuki function of an inorganic molecule by using HOMO/LUMO density?

Condensed fuki function of inorganic molecules

01 February 2016 4,413 2 View

How can I install GROMACS (latest version) in Ubuntu 14.04 ?

I have downloaded Gromacs software, but facing problem in installing. Please suggest me. Thank You.

01 February 2016 3,613 7 View

Can anyone please mention about, how to run molecular dynamics simulation in Turbomole software ?

MD Simulations in Turbomole..

01 February 2016 9,655 1 View

Approaching different basis sets in calculations, does it mean that higher basis set will give better result ?

particularly calculations, where GAUSSIAN 09 is being used.

07 August 2015 4,814 4 View

Why are we doing Molecular dynamics simulation? What is the need of it?

Actually in the MD simulation, extreme temp and pressure is needed. we are setting different temp and pressure for our calculation. Actually I didn't get that point, fixing temp and pressure for...

03 April 2015 807 2 View

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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.

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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.

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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.

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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.

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What kind of fluid could I use for a pitfall trap that also does not invalidate molecular testing?

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Arena simulation - how do i model the following model in ARENA (see description) (new to ARENA)?

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