Re: [gmx-users] distance restrained energy minimisation

jayant james wrote: Hi! I am attempting DISRES energy minimization. I'd like to turn ur attention to the 2nd & 5th line below. these contain a common atom 2711 and the distance in the PDB file to its counterpart (2444 or 2575) is 55 angstroms well within the specified range. See manual sect

[gmx-users] distance restrained energy minimisation

Hi! I am attempting DISRES energy minimization. I'd like to turn ur attention to the 2nd & 5th line below. these contain a common atom 2711 and the distance in the PDB file to its counterpart (2444 or 2575) is 55 angstroms well within the specified range. But still I get a system explode warning!!!