Membrane protein simulations.
you may use the tutorials for MDS by NAMD and modify it according to your use.
In tutorial mentioned pdb structure only not for modeling proteins,,,
The homology model protein is how much reliable to X-ray crystallographic model protein?
na
09 October 2015 2,686 0 View
?
07 August 2014 7,810 0 View
07 August 2014 5,543 0 View
See above
07 August 2014 2,091 2 View
07 August 2014 7,040 2 View
See above.
04 May 2014 1,287 2 View
How can I create a parameter file in NAMD tool?
03 April 2014 4,845 0 View
Dynamics simulations.
03 April 2014 3,008 5 View
see above
02 March 2014 324 8 View
There is an upcoming techniques
02 March 2011 6,363 5 View
How to calculate the RMSD values for a MD simulation using MOE?
07 August 2021 0 0 View
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 am on the lookout for the Enhanced Yellow Fluorescent Protein (Aequorea victoria) DNA sequence. Does anyone know where I can find it? Thank you in advance
03 March 2021 3,568 1 View
Hi, I want to start testing pitfall trap to obtain ants samples, but I need to conduct molecular analysis on those insects. So, what kind of fluid can I use? Ethanol expires too early and I need...
03 March 2021 5,978 5 View
Hello, I'm fairly new to ARENA and I have the following problem: I have two queues in which, in each queue, a different order type arrives (both having an arrival rate of exponential 10). Order...
02 March 2021 2,431 3 View
Hello, I have a mechanism where air rises due to convective flows. In this simulation, nothing is driving the air except this. I understand that the Boussinesq approximation only works for small...
02 March 2021 4,910 3 View