Hi guys, In the manual I am using, it states that csg_gmxtopol can only generate the topology for the first molecule in the system, and if more molecules are present, a special tpr file has to be prepared.
This may sound really obvious, but how can one go about preparing this special tpr to ensure they are all added, or is it simpler just to manually add everything to the topology (My system is a mixture of 3 components, and is quite complex, so I wasn't sure which way would be best for me to sort this). Many thanks to anyone who can help! Rom -- You received this message because you are subscribed to the Google Groups "votca" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. To post to this group, send email to [email protected]. Visit this group at http://groups.google.com/group/votca. For more options, visit https://groups.google.com/d/optout.
