hi
i am simulating a membrane protein in POPC bilayer and for that i am following
justin's tutorial.it's a nice tutorial and is really helpful. but i'm facing
some problems in running the grompp command. after the solvation when i am
going to run grompp, it is generting an error as follows --------
''Program grompp, VERSION 4.0.5
Source code file: toppush.c, line: 843
Fatal error:
Atomtype CA not found''
but is not CA the main chain alpha carbon...why is not grompp taking CA then?
i can't make out where the problem lies? i little help on this shall be very
encouraging.
Thank You
Shamik
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