plumed
Free energy calculations in molecular systems
Free energy calculations in molecular systems
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
linux-64/plumed-2.7.4-mpi_openmpi_h0b6bd24_1000.tar.bz2 | conda | 2.7.4 | linux-64 | main | May 19, 2022, 05:46 PM | 8.8 MB | 48 | |
linux-64/plumed-2.8.0-mpi_openmpi_h0b6bd24_1000.tar.bz2 | conda | 2.8.0 | linux-64 | main | May 4, 2022, 02:01 AM | 9.64 MB | 113 |