[gmx-users] NADH topology
feenstra at chem.vu.nl
Thu Jun 10 17:53:09 CEST 2004
Keserû György dr. wrote:
>>I would like to run a simulation with NADH using ffgmx. To do this I edited the corresponding pdb to match atom types listed in ffgmx.rtp and modify the residue name NADH in ffgmx.rtp to NAH. Consequently I used the residue name NAH in my pdb file. pdb2gmx successfully produced topology but grompp failed because of unknown proper torsion parameters.
>>Would you please suggest a solution for this?
>>WARNING 1 [file "nadh.top", line 312]:
>> No default Proper Dih. types, using zeroes
grompp tells you on which lines in the .top file to 'offending'
dihedral is defined. Look up which line that is, and which atoms are
part of the dihedral. Then you will have to decide which parameters
you will want to use. (Why there would be a building block in the
forcefield without all parameters defined, I do not know however.)
Is there a particular reason you want/need ffgmx? We discourage its use
since it is quite old and much better alternatives are now available.
The most logical choice is the ffG43a1, or you may prefer OPLS instead.
Most building blocks in ffgmx are also (still) present in ffG43a1...
| | |
| _ _ ___,| K. Anton Feenstra |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
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| \_/ \_/ | | | Tel: +31 20 44 47608 - Fax: +31 20 44 47610 |
| | Feenstra at chem.vu.nl - www.chem.vu.nl/~feenstra/ |
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