I have tried gromacs for MD simulation I have separated the lig molecules from my protein and then added force field i.e charmm36, during the time of water model selection I have choosen the default one 1 option. After submit the option there is error of fgets2 size 4096 error. I have attached one picture of the error please suggest me how I can solve this error....
Martin Klvana
The input file contains a line longer than 4096 characters: Edit the input file to comply with the limits. Remove all unnecessary trailing white spaces.
0 votes
0 thanks
Abhilasha Thakur
Hello..
There is an error in pdb2gmx command and I don't know how to solve it. Please someone write a code for my error or example of code so that I can solve. Please have a look on attached picture.
0 votes
0 thanks
- Badges
- Science topic
More Abhilasha Thakur's questions See All
Similar questions and discussions