Re: [gmx-users] grompp error no. of coordinate file doesn't match with topology file

nitu sharma wrote: Dear all I am doing simulation of membrane protein ,for this first i did the concatanation of protein in lipid bilayer in proper orientation after that I am using inflategro script of teleman sir but after doing first step successfully I am getting probl

[gmx-users] grompp error no. of coordinate file doesn't match with topology file

Dear all I am doing simulation of membrane protein ,for this first i did the concatanation of protein in lipid bilayer in proper orientation after that I am using inflategro script of teleman sir but after doing first step successfully I am getting problem in second step i,e ene

[gmx-users] grompp error no. of coordinate file doesn't match with topology file

Dear all I am doing simulation of membrane protein ,for this first i did the concatanation of protein in lipid bilayer in proper orientation after that I am using inflategro script of teleman sir but after doing first step successfully I am getting problem in second step i,e ene