Re: [gmx-users] Fatal error: Atom CA not found in residue LYSH200 while adding hydrogens

Tsjerk,I just started to learn Gromacs. But how do I check the missing atoms?Thanks,HainingOn Wed, 10 Oct 2007 06:41:31 +0200 "Tsjerk Wassenaar" <[EMAIL PROTECTED] />wrote: > Haining, > > Did you check the structure for missing atoms/residues (REMARK 465/470)? > >

[gmx-users] Fatal error: Atom CA not found in residue LYSH200 while adding hydrogens

Hi, I have a problem using Gromacs. When I use the pdb2gmx command to generate the .top and .gro files, I got the error: :-) G R O M A C S (-: Gyas ROwers Mature At Cryogenic Speed :-) VERSION 3.3.2 (-: