[gmx-users] gromacs.org_gmx-users Digest, Vol 147, Issue 3

[zeineb SI CHAIB]

I verified the names in the .gro files: all the names are OK!
I also verified a C=C bond distance (within an aromatic cycle) and it is = 3.67 (I took a PDB file used to generate this model  and which contain the THF, the distance between the same atoms were 1,43!!)

Zeineb