[gmx-users] Trouble with packing lipids around a protein using InflateGRO

Hi, I am working through the KALP-15 in DPPC tutorial (only using a different protein) and having difficulties in packing the lipids around the protein. After I scaled the lipid positions by a factor of 4 (perl inflategro.pl system.gro 4 DPPC 14 system_inflated.gro 5 area.dat) and ran energy

Re: [gmx-users] Trouble with packing lipids around a protein using InflateGRO

On 6/7/12 7:48 PM, Erica Hicks wrote: Hi, I am working through the KALP-15 in DPPC tutorial (only using a different protein) and having difficulties in packing the lipids around the protein. After I scaled the lipid positions by a factor of 4 (perl inflategro.pl system.gro 4 DPPC 14