solvate 1.0-2 (armhf binary) in ubuntu eoan
For molecular dynamics simulations it is sometimes appropriate
not to model in the vacuum but to have the proteins surrounded
by their solvent. This program computes the location of water
molecules such that the resulting PDB files become suitable
for further analyses.
Details
- Package version:
- 1.0-2
- Status:
- Obsolete
- Component:
- multiverse
- Priority:
- Optional
Downloadable files
armhf build of solvate 1.0-2 in ubuntu cosmic PROPOSED produced
these files:
- solvate_1.0-2_armhf.deb (34.1 KiB)
Package relationships
- Depends on: