[gmx-users] Re: gmx-users Digest, Vol 30, Issue 18
s.schoebel1 at gmx.net
Tue Oct 10 07:05:53 CEST 2006
I am running Gromacs under Linux Ubuntu. My question: where is my cpp located? It is not under /usr/bin/cpp.
And the other question: I try to simulate a protease together with its lipopeptide inhibitor, so I used Prodrg to get the files of the inhibitor but I get warnings that some atom types are not known, for example "HO".
How do I know which are the correct atom type descriptions?
I guess these are the typical beginner questions, so I hope someone knows the answers. :)
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