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This chapter provides an introduction to mechanical vibrations. Terminology is discussed that is used in analyzing the vibratory response of mechanical systems. Mathematical methods are described for …
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After standard molecular dynamics simulation we can use ProDy to perform PCA.
ghost updated
11 years ago
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Hello every one around here!
Please, refer to the statement "IF (IFX.GT.0) A=0.5*A" at line 498 of program DSMC1U.FOR and particularly its comment "For cylindrical and spherical flows, molecules are g…
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First,I provide my info about my project:
1, it is a protein
2, there are 134 amino acids and 2184 atoms in my PDB file
my problem is the following:
```
[root@localhost hil-21-2p2-2-MSM]# SaveStruct…
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| Bugzilla Link | [PR15282](https://bugs.llvm.org/show_bug.cgi?id=15282) |
| Status | RESOLVED DUPLICATE of [bug 15040](https:/…
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Restraints get separate 'status'.
At the moment restraints calculation is something between separate task and task connected to 'Molecular Dynamics Simulation' step. It should get total independence.…
ghost updated
11 years ago
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Hi Marcus ( You are Marcus right?)
Before I ask you, I appreciate for your program dynamod . it is really powerful tools for my work.
However, I have a big problem.. sorry about that..
I want to k…
Alche updated
11 years ago