Simulations DPPC bilayers (512 lipids) using charmm36 ff in gromacs
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https://zenodo.org/record/1009026
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资源简介:
Collection simulations of DPPC (512 lipids) bilayers in gromacs using the charmm36 force field. Several temperatures between 315 and 338 K are included. The list of systems can be found below where the several parameter are:
1) DPPC_512_NaCl_150mM_315K_v-rescale (500ns)
2) DPPC_512_NaCl_150mM_320K (700ns)
3) DPPC_512_NaCl_150mM_320K_v-rescale (500ns)
4) DPPC_512_NaCl_150mM_322K_v-rescale (700ns)
5) DPPC_512_NaCl_150mM_325K (500ns)
6) DPPC_512_NaCl_150mM_325K_v-rescale (500ns)
7) DPPC_512_NaCl_150mM_325K_cutoff09 (500ns)
8) DPPC_512_NaCl_150mM_325K_MEMB_338K (500ns)
9) DPPC_512_NaCl_150mM_338K (500ns)
For further information read the Readme file provided for each simulation.
创建时间:
2020-01-24



