<parent> |
1propanol.itp | 0.002 MB | atomname2type.n2t | 0.001 MB | gbsa.itp | 0.004 MB | POLMW.itp | 0.001 MB |
aminoacids.c.tdb | 0.002 MB | atomtypes.atp | 0.036 MB | ions.itp | 0.003 MB | spc.itp | 0.001 MB |
aminoacids.hdb | 0.003 MB | ethanol.itp | 0.001 MB | Makefile | 0.013 MB | spce.itp | 0.001 MB |
aminoacids.n.tdb | 0.001 MB | ffbonded.itp | 0.210 MB | Makefile.am | 0.001 MB | tip3p.itp | 0.001 MB |
aminoacids.r2b | 0.000 MB | ffnonbonded.itp | 0.063 MB | Makefile.in | 0.012 MB | tip4p.itp | 0.001 MB |
aminoacids.rtp | 0.039 MB | forcefield.doc | 0.000 MB | methanol.itp | 0.001 MB | tip5p.itp | 0.001 MB |
aminoacids.vsd | 0.005 MB | forcefield.itp | 0.001 MB | MW.itp | 0.000 MB | watermodels.dat | 0.000 MB |