Re: [gmx-users] energy minimization

Quoting prasun kumar <[EMAIL PROTECTED]>: > dear users , > while doing energy minimization I am getting warning as following > > 1-4 interaction between 3154 and 3163 at distance 2.109 which is larger than > the 1-4 table size 1.000 nm This is one of the most common questions on the list. You've

Re: [gmx-users] OPLS-AA methanol model

-- Initial Header --- >From : [EMAIL PROTECTED] To : "Discussion list for GROMACS users" gmx-users@gromacs.org Cc : Date : Fri, 25 Jul 2008 17:08:53 +0200 Subject : Re: [gmx-users] OPLS-AA methanol model > > On Jul 25, 2008, at 2:32 PM, auryn_vale

[gmx-users] energy minimization

dear users , while doing energy minimization I am getting warning as following 1-4 interaction between 3154 and 3163 at distance 2.109 which is larger than the 1-4 table size 1.000 nm can any one help me? waiting for your suggestions prasun kumar ___ g