[gmx-users] Re: Install problem

tachments/20070718/c0a6ed0c/GME_final.obj -- next part -- A non-text attachment was scrubbed... Name: GME_final.pdb Type: chemical/x-pdb Size: 13779 bytes Desc: not available Url : http://www.gromacs.org/pipermail/gmx-users/attachments/20070718/c0a6ed0c/GME_final.pdb --

[gmx-users] Range checking error

hi gmx-users, I'm a newbie to gromacs. I have done few mutations to my structure and wanted to relax the structure by energy minimization. The structure has 8 acetate molecules and 297 water molecules + 461 protein residues. I generated the parameters for the acetate using PRODRG server a

[gmx-users] Re: Segmentation falt error - installing gromacs-3.3.1 on Mac-OSX

e so it is more specific than "Re: Contents of gmx-users digest..." Today's Topics: 1. Surface Tension of a lipid bilayer (toma0052) 2. opls parameters (Komath Damodaran) 3. Segmentaion fault error- installing gromacs-3.3.1 on MacOSX (Ibrahim M. Moustafa) 4. Q

[gmx-users] Segmentaion fault error- installing gromacs-3.3.1 on MacOSX

Hi gmx-users, I have a little problem with gromacs-3.3.1 installed on a Mac-OSX. After installation (either building the package myself as instructed, or using a binary form GROMACS web site) I could not run any program with just typing the name on the xterm! for example, issuing "pdb2gmx" c